- The document is a student research paper that numerically tests whether the negative time derivative of the cross-correlation of ambient noise between two points in a complex medium approximates the impulse response (Green's function) between those points.
- It introduces the theoretical background of using noise cross-correlation to retrieve medium information without using a real source. It then describes testing this theory for a 2D lossy complex medium using numerical modeling and the Finite-Difference Time-Domain method.
- The key variables tested are the number of time steps, random noise sources, and decay in the system to analyze their effects on how well the cross-correlation matches the impulse response.
AP Chemistry Chapter 14 Sample ExercisesJane Hamze
The document contains sample exercises for calculating rates of reaction from concentration-time data and determining rate laws from initial rate experiments. The exercises cover topics like:
- Calculating average and instantaneous rates of reaction
- Relating rates of product formation to reactant disappearance using stoichiometric coefficients
- Determining reaction orders and units of rate constants from rate laws
- Using integrated rate laws to calculate concentrations over time for first-order reactions
Approximation of Real Impulse Response Using IIR Structures a3labdsp
In this paper, we propose a new approach to the approximation and simulation of a real impulse response. Starting from a preliminary analysis of the mixing time, the impulse response is decomposed in the time domain considering the early and late reflections. Therefore, an IIR structure composed of a cascade of second-order sections and four all-pass filters is employed to synthesize the first part of the impulse response, using a parametric optimization process in the frequency domain. Then, a recursive structure composed of comb and all-pass filters is used to synthesize the late reflections, exploiting a minimization criterion in the cepstral domain. Several results are reported taking into consideration a real impulse response, confirming the validity of the proposed approach.
Identification of the Memory Process in the Irregularly Sampled Discrete Time...idescitation
This poster paper analyzes the memory process in the irregularly sampled daily solar radio flux signal between 1972-2013. The authors apply Savitzky-Golay filtering to denoise the signal, then use Finite Variance Scaling Method and Hurst exponent analysis to investigate the memory pattern. Their analysis finds the signal exhibits short memory behavior, suggesting it may have multi-periodic or pseudo-periodic characteristics. This provides insight into the internal dynamics and particle acceleration processes of the Sun.
The document provides an overview of general process modeling frameworks and approaches. It discusses theoretical, empirical and semi-empirical models. Theoretical models are derived from first principles like balances and property models, empirical models fit data to map inputs to outputs, and semi-empirical models use first principles and parameter fitting. It also describes types of process models like lumped vs distributed, steady state vs transient, and single vs multi-stage models. Key modeling concepts discussed include balances, degrees of freedom analysis, and modeling flows, reactions and heat transfer.
Dielectrics in a time-dependent electric field: density-polarization functi...Claudio Attaccalite
In presence of a time-dependent macroscopic electric field the electron dynamics of dielectrics cannot be described by the time-dependent density only. We present a real-time formalism that has the density and the macroscopic polarization P as key quantities. We show that a simple local function of P already captures long-range correlation in linear and non-linear optical response functions.
I am Joshua M. I am a Statistical Physics Assignment Expert at statisticsassignmenthelp.com. I hold a Masters in Statistics from, Michigan State University, UK
I have been helping students with their homework for the past 5 years. I solve assignments related to Statistics.
Visit statisticsassignmenthelp.com or email info@statisticsassignmenthelp.com.
You can also call on +1 678 648 4277 for any assistance with Statistical Physics Assignments .
This experiment aims to demonstrate particle-like behavior in photons using three detectors (A, B, B'). A laser beam is split into two beams, one detected by A and the other split between B and B' using a polarizing crystal. If photons are waves, detectors B and B' will always both detect photons when A does. But if photons are particles, only B or B' will detect a photon when A does. The experiment measures a value g, which should be ≥1 for waves and ≤1 for particles. A value of g=0.088<1 is found, demonstrating particle-like photon behavior.
AP Chemistry Chapter 14 Sample ExercisesJane Hamze
The document contains sample exercises for calculating rates of reaction from concentration-time data and determining rate laws from initial rate experiments. The exercises cover topics like:
- Calculating average and instantaneous rates of reaction
- Relating rates of product formation to reactant disappearance using stoichiometric coefficients
- Determining reaction orders and units of rate constants from rate laws
- Using integrated rate laws to calculate concentrations over time for first-order reactions
Approximation of Real Impulse Response Using IIR Structures a3labdsp
In this paper, we propose a new approach to the approximation and simulation of a real impulse response. Starting from a preliminary analysis of the mixing time, the impulse response is decomposed in the time domain considering the early and late reflections. Therefore, an IIR structure composed of a cascade of second-order sections and four all-pass filters is employed to synthesize the first part of the impulse response, using a parametric optimization process in the frequency domain. Then, a recursive structure composed of comb and all-pass filters is used to synthesize the late reflections, exploiting a minimization criterion in the cepstral domain. Several results are reported taking into consideration a real impulse response, confirming the validity of the proposed approach.
Identification of the Memory Process in the Irregularly Sampled Discrete Time...idescitation
This poster paper analyzes the memory process in the irregularly sampled daily solar radio flux signal between 1972-2013. The authors apply Savitzky-Golay filtering to denoise the signal, then use Finite Variance Scaling Method and Hurst exponent analysis to investigate the memory pattern. Their analysis finds the signal exhibits short memory behavior, suggesting it may have multi-periodic or pseudo-periodic characteristics. This provides insight into the internal dynamics and particle acceleration processes of the Sun.
The document provides an overview of general process modeling frameworks and approaches. It discusses theoretical, empirical and semi-empirical models. Theoretical models are derived from first principles like balances and property models, empirical models fit data to map inputs to outputs, and semi-empirical models use first principles and parameter fitting. It also describes types of process models like lumped vs distributed, steady state vs transient, and single vs multi-stage models. Key modeling concepts discussed include balances, degrees of freedom analysis, and modeling flows, reactions and heat transfer.
Dielectrics in a time-dependent electric field: density-polarization functi...Claudio Attaccalite
In presence of a time-dependent macroscopic electric field the electron dynamics of dielectrics cannot be described by the time-dependent density only. We present a real-time formalism that has the density and the macroscopic polarization P as key quantities. We show that a simple local function of P already captures long-range correlation in linear and non-linear optical response functions.
I am Joshua M. I am a Statistical Physics Assignment Expert at statisticsassignmenthelp.com. I hold a Masters in Statistics from, Michigan State University, UK
I have been helping students with their homework for the past 5 years. I solve assignments related to Statistics.
Visit statisticsassignmenthelp.com or email info@statisticsassignmenthelp.com.
You can also call on +1 678 648 4277 for any assistance with Statistical Physics Assignments .
This experiment aims to demonstrate particle-like behavior in photons using three detectors (A, B, B'). A laser beam is split into two beams, one detected by A and the other split between B and B' using a polarizing crystal. If photons are waves, detectors B and B' will always both detect photons when A does. But if photons are particles, only B or B' will detect a photon when A does. The experiment measures a value g, which should be ≥1 for waves and ≤1 for particles. A value of g=0.088<1 is found, demonstrating particle-like photon behavior.
I am Ben R. I am a Statistics Assignment Expert at statisticshomeworkhelper.com. I hold a Ph.D. in Statistics, from University of Denver, USA. I have been helping students with their homework for the past 5 years. I solve assignments related to Statistics.
Visit statisticshomeworkhelper.com or email info@statisticshomeworkhelper.com.
You can also call on +1 678 648 4277 for any assistance with Statistics Assignments.
The document provides an introduction to computational quantum chemistry, including:
- Definitions of computational chemistry and computational quantum chemistry, which focuses on solving the Schrodinger equation for molecules.
- An overview of methods like ab initio quantum chemistry, density functional theory, and approximations like the Born-Oppenheimer approximation and basis set approximations.
- Descriptions of approaches like Hartree-Fock, configuration interaction, Møller-Plesset perturbation theory, and coupled cluster theory for including electron correlation effects.
This document discusses the Ewald summation method, which is a technique for efficiently calculating long-range electrostatic interactions in systems with periodic boundary conditions. It separates interactions into short-range and long-range parts for faster calculation. The method decomposes the lattice sum into real space and reciprocal space contributions. It also discusses applications of the Ewald summation method, including for uniformly charged surfaces, using fast Fourier transforms to improve computation time, and calculating interactions between molecules.
The document compares the convergence rates of the bisection, Newton-Raphson, and secant methods for finding roots of functions. It finds the root of the function f(x)=x-cos(x) on the interval [0,1] using each method. The bisection method converges at the 52nd iteration, while Newton-Raphson and secant methods converge to the exact root of 0.739085 with an error of 0 at the 8th and 6th iterations respectively. Therefore, the document concludes that the secant method is the most effective of the three for this problem.
I am Samantha K. I am a Statistical Physics Assignment Expert at statisticsassignmenthelp.com. I hold a Masters in Statistics from, McGill University, Canada
I have been helping students with their homework for the past 8 years. I solve assignments related to Statistics.
Visit statisticsassignmenthelp.com or email info@statisticsassignmenthelp.com.
You can also call on +1 678 648 4277 for any assistance with Statistical Physics Assignments.
This paper was published by my former Supervisor and involves partly my calculations and the concepts used during my MSci Thesis at University College London.
BIOS 203 Lecture 4: Ab initio molecular dynamicsbios203
This document discusses ab initio molecular dynamics simulation methods. It provides an overview of different simulation techniques that range from fully quantum to mixed quantum-classical approaches. These methods allow researchers to study molecular phenomena with varying degrees of accuracy and system sizes. The document also outlines key concepts like the Schrodinger equation and Born-Oppenheimer approximation that are fundamental to these simulation approaches.
Presentation @ KIAS pheno group end year meeting: 2012.12.20Yoshitaro Takaesu
This document discusses the sensitivity of a future medium-baseline reactor neutrino experiment to determine the neutrino mass hierarchy.
1) For an exposure of 20 GW thermal power, 5 kiloton detector mass, and 5 years of running, an optimal baseline length of around 50 km is required. The energy resolution needs to be less than 3% statistical error and less than 1% systematic error.
2) With these parameters, the experiment could measure neutrino oscillation parameters with 0.5% level of accuracy.
3) The study provides the minimum requirements for the energy resolution to determine the mass hierarchy. More realistic studies must account for factors like the distribution of reactors within 100 km of the far detector.
Hyderabad 2010 Distributions of extreme bursts above thresholds in a fraction...Nick Watkins
The document summarizes simulations of burst sizes and durations in fractional Lévy motion processes with varying parameters α and H. The simulations show:
- For fractional Brownian motion (α=2), the predicted scaling relationships for burst length (β=2-H) and size (γ=2/(1+H)) agree reasonably well with simulation results.
- For heavier tailed processes with α=1.6, the predictions also show similar levels of agreement, though not perfect.
- By α=1.2, the very heavy tails cause a clear problem with the predictions not fitting the simulation results well.
The simulations thus provide a test of theoretical scaling relationships for burst statistics in fractional Lé
Rotation-vibration transitions in ethyneMeirin Evans
This document summarizes an experiment measuring the rotation-vibration energy spectra of ethyne (acetylene) using a spectrometer. Water was used for calibration. The measured ground state moment of inertia of ethyne was (2344 ± 16) × 10-49 kgm-2 and the first excited state was (2401 ± 17) × 10-49 kgm-2, indicating they are different. The estimated ground state C≡C bond length was (153.1 ± 0.5) pm and first excited state was (154.9 ± 0.6) pm, with a stretching of (1.8 ± 0.8) pm.
Constraining photon dispersion relation from observations of the Vela pulsar ...Mathieu Chrétien
talk at ICRC 2015.
Some approaches to Quantum Gravity (QG) predict a modification of photon dispersion relations
due to a breaking of Lorentz invariance. The effect is expected to affect photons near an effective
QG energy scale. This scale has been constrained by observing gamma rays emitted from variable
astrophysical sources such as gamma-ray bursts and flaring active galactic nuclei. Pulsars exhibit
a periodic emission of possibly ms time scale. In 2014, the H.E.S.S. experiment reported the
detection down to 20 GeV of gamma rays from the Vela pulsar having a periodicity of 89 ms.
Using a likelihood analysis, calibrated with a dedicated Monte-Carlo procedure, we obtain the
first limit on QG energy scale with the Vela pulsar. In this paper, the method and calibration
procedure in use will be described and the results will be discussed.
link to proceeding: http://arxiv.org/abs/1509.03545
The document discusses ab initio molecular dynamics simulation methods. It begins by introducing molecular dynamics and Monte Carlo simulations using empirical potentials. It then describes limitations of empirical potentials and the need for ab initio molecular dynamics which calculates the potential from quantum mechanics. The document outlines several ab initio molecular dynamics methods including Ehrenfest molecular dynamics, Born-Oppenheimer molecular dynamics, and Car-Parrinello molecular dynamics. It provides details on how these methods treat the quantum mechanical potential and classical nuclear motion.
This document discusses computational methods for theoretical chemistry. It describes how quantum chemical calculations can be used to simulate molecular structures, vibrational frequencies, and spectra. The main computational methods covered are molecular mechanics, semi-empirical quantum chemistry, and ab initio quantum chemistry. Molecular mechanics uses classical physics approximations while quantum chemistry methods solve the Schrodinger equation using different levels of approximation.
Gaussian is capable of performing several quantum chemical calculations including molecular energies, geometry optimization, vibrational frequencies, NMR properties, potential energy surfaces, and reaction pathways. It takes a Gaussian input file specifying the calculation type, theory, basis set, coordinates, etc. Common calculation types include single point energy, geometry optimization, and vibrational frequency. The output file provides optimized geometry, frequencies, energies, and other molecular properties.
This document discusses whether quantum mechanics is involved in the early evolution of the universe and if a Machian relationship between gravitons and gravitinos can help answer this question. It proposes that:
1) Gravitons and gravitinos carry information and their relationship, described as a Mach's principle, conserves this information from the electroweak era to today. This suggests quantum mechanics may not be essential in early universe formation.
2) A minimum amount of initial information, such as a small value for Planck's constant, is needed to set fundamental cosmological parameters and could be transferred from a prior universe.
3) Early spacetime may have had a pre-quantum state with low entropy and degrees of freedom
Laser Pulsing in Linear Compton ScatteringTodd Hodges
This document summarizes a method for calculating the energy spectrum of radiation produced in linear Compton scattering, accounting for the pulsed structure of the incident laser beam. The method involves performing a Lorentz transformation of the Klein-Nishina scattering cross section to calculate the emission from individual electrons in an electron beam, and then summing over all electrons to obtain the total energy spectrum. This approach allows for accurate modeling of effects of electron beam energy spread and emittance. The method is then applied to predict the photon spectrum from a proposed compact inverse Compton scattering x-ray source at Old Dominion University.
Sally Little has 24 years of experience as general manager of Pamela Moreton Ceramics Ltd/Stubbs Mugs, helping the company grow from 2 employees to 8 with a 10-fold increase in annual turnover. She oversees all aspects of running the small business, including production, sales, accounting, and staff management. Sally is skilled in customer service, product development, and striving for continued business growth.
This document discusses recommendations from the American Immunization Registry Association's Modeling of Immunization Registry Operations Work Group regarding decrementing inventory via electronic data exchange. It defines key concepts like storage model, dose-level eligibility, and dose-level public/private indicator. The storage model describes how vaccines are separated in storage by factors like lot number, expiration date, and fund type. Dose-level eligibility and indicator determine the funding program and public/private status of each administered vaccine dose.
I am Ben R. I am a Statistics Assignment Expert at statisticshomeworkhelper.com. I hold a Ph.D. in Statistics, from University of Denver, USA. I have been helping students with their homework for the past 5 years. I solve assignments related to Statistics.
Visit statisticshomeworkhelper.com or email info@statisticshomeworkhelper.com.
You can also call on +1 678 648 4277 for any assistance with Statistics Assignments.
The document provides an introduction to computational quantum chemistry, including:
- Definitions of computational chemistry and computational quantum chemistry, which focuses on solving the Schrodinger equation for molecules.
- An overview of methods like ab initio quantum chemistry, density functional theory, and approximations like the Born-Oppenheimer approximation and basis set approximations.
- Descriptions of approaches like Hartree-Fock, configuration interaction, Møller-Plesset perturbation theory, and coupled cluster theory for including electron correlation effects.
This document discusses the Ewald summation method, which is a technique for efficiently calculating long-range electrostatic interactions in systems with periodic boundary conditions. It separates interactions into short-range and long-range parts for faster calculation. The method decomposes the lattice sum into real space and reciprocal space contributions. It also discusses applications of the Ewald summation method, including for uniformly charged surfaces, using fast Fourier transforms to improve computation time, and calculating interactions between molecules.
The document compares the convergence rates of the bisection, Newton-Raphson, and secant methods for finding roots of functions. It finds the root of the function f(x)=x-cos(x) on the interval [0,1] using each method. The bisection method converges at the 52nd iteration, while Newton-Raphson and secant methods converge to the exact root of 0.739085 with an error of 0 at the 8th and 6th iterations respectively. Therefore, the document concludes that the secant method is the most effective of the three for this problem.
I am Samantha K. I am a Statistical Physics Assignment Expert at statisticsassignmenthelp.com. I hold a Masters in Statistics from, McGill University, Canada
I have been helping students with their homework for the past 8 years. I solve assignments related to Statistics.
Visit statisticsassignmenthelp.com or email info@statisticsassignmenthelp.com.
You can also call on +1 678 648 4277 for any assistance with Statistical Physics Assignments.
This paper was published by my former Supervisor and involves partly my calculations and the concepts used during my MSci Thesis at University College London.
BIOS 203 Lecture 4: Ab initio molecular dynamicsbios203
This document discusses ab initio molecular dynamics simulation methods. It provides an overview of different simulation techniques that range from fully quantum to mixed quantum-classical approaches. These methods allow researchers to study molecular phenomena with varying degrees of accuracy and system sizes. The document also outlines key concepts like the Schrodinger equation and Born-Oppenheimer approximation that are fundamental to these simulation approaches.
Presentation @ KIAS pheno group end year meeting: 2012.12.20Yoshitaro Takaesu
This document discusses the sensitivity of a future medium-baseline reactor neutrino experiment to determine the neutrino mass hierarchy.
1) For an exposure of 20 GW thermal power, 5 kiloton detector mass, and 5 years of running, an optimal baseline length of around 50 km is required. The energy resolution needs to be less than 3% statistical error and less than 1% systematic error.
2) With these parameters, the experiment could measure neutrino oscillation parameters with 0.5% level of accuracy.
3) The study provides the minimum requirements for the energy resolution to determine the mass hierarchy. More realistic studies must account for factors like the distribution of reactors within 100 km of the far detector.
Hyderabad 2010 Distributions of extreme bursts above thresholds in a fraction...Nick Watkins
The document summarizes simulations of burst sizes and durations in fractional Lévy motion processes with varying parameters α and H. The simulations show:
- For fractional Brownian motion (α=2), the predicted scaling relationships for burst length (β=2-H) and size (γ=2/(1+H)) agree reasonably well with simulation results.
- For heavier tailed processes with α=1.6, the predictions also show similar levels of agreement, though not perfect.
- By α=1.2, the very heavy tails cause a clear problem with the predictions not fitting the simulation results well.
The simulations thus provide a test of theoretical scaling relationships for burst statistics in fractional Lé
Rotation-vibration transitions in ethyneMeirin Evans
This document summarizes an experiment measuring the rotation-vibration energy spectra of ethyne (acetylene) using a spectrometer. Water was used for calibration. The measured ground state moment of inertia of ethyne was (2344 ± 16) × 10-49 kgm-2 and the first excited state was (2401 ± 17) × 10-49 kgm-2, indicating they are different. The estimated ground state C≡C bond length was (153.1 ± 0.5) pm and first excited state was (154.9 ± 0.6) pm, with a stretching of (1.8 ± 0.8) pm.
Constraining photon dispersion relation from observations of the Vela pulsar ...Mathieu Chrétien
talk at ICRC 2015.
Some approaches to Quantum Gravity (QG) predict a modification of photon dispersion relations
due to a breaking of Lorentz invariance. The effect is expected to affect photons near an effective
QG energy scale. This scale has been constrained by observing gamma rays emitted from variable
astrophysical sources such as gamma-ray bursts and flaring active galactic nuclei. Pulsars exhibit
a periodic emission of possibly ms time scale. In 2014, the H.E.S.S. experiment reported the
detection down to 20 GeV of gamma rays from the Vela pulsar having a periodicity of 89 ms.
Using a likelihood analysis, calibrated with a dedicated Monte-Carlo procedure, we obtain the
first limit on QG energy scale with the Vela pulsar. In this paper, the method and calibration
procedure in use will be described and the results will be discussed.
link to proceeding: http://arxiv.org/abs/1509.03545
The document discusses ab initio molecular dynamics simulation methods. It begins by introducing molecular dynamics and Monte Carlo simulations using empirical potentials. It then describes limitations of empirical potentials and the need for ab initio molecular dynamics which calculates the potential from quantum mechanics. The document outlines several ab initio molecular dynamics methods including Ehrenfest molecular dynamics, Born-Oppenheimer molecular dynamics, and Car-Parrinello molecular dynamics. It provides details on how these methods treat the quantum mechanical potential and classical nuclear motion.
This document discusses computational methods for theoretical chemistry. It describes how quantum chemical calculations can be used to simulate molecular structures, vibrational frequencies, and spectra. The main computational methods covered are molecular mechanics, semi-empirical quantum chemistry, and ab initio quantum chemistry. Molecular mechanics uses classical physics approximations while quantum chemistry methods solve the Schrodinger equation using different levels of approximation.
Gaussian is capable of performing several quantum chemical calculations including molecular energies, geometry optimization, vibrational frequencies, NMR properties, potential energy surfaces, and reaction pathways. It takes a Gaussian input file specifying the calculation type, theory, basis set, coordinates, etc. Common calculation types include single point energy, geometry optimization, and vibrational frequency. The output file provides optimized geometry, frequencies, energies, and other molecular properties.
This document discusses whether quantum mechanics is involved in the early evolution of the universe and if a Machian relationship between gravitons and gravitinos can help answer this question. It proposes that:
1) Gravitons and gravitinos carry information and their relationship, described as a Mach's principle, conserves this information from the electroweak era to today. This suggests quantum mechanics may not be essential in early universe formation.
2) A minimum amount of initial information, such as a small value for Planck's constant, is needed to set fundamental cosmological parameters and could be transferred from a prior universe.
3) Early spacetime may have had a pre-quantum state with low entropy and degrees of freedom
Laser Pulsing in Linear Compton ScatteringTodd Hodges
This document summarizes a method for calculating the energy spectrum of radiation produced in linear Compton scattering, accounting for the pulsed structure of the incident laser beam. The method involves performing a Lorentz transformation of the Klein-Nishina scattering cross section to calculate the emission from individual electrons in an electron beam, and then summing over all electrons to obtain the total energy spectrum. This approach allows for accurate modeling of effects of electron beam energy spread and emittance. The method is then applied to predict the photon spectrum from a proposed compact inverse Compton scattering x-ray source at Old Dominion University.
Sally Little has 24 years of experience as general manager of Pamela Moreton Ceramics Ltd/Stubbs Mugs, helping the company grow from 2 employees to 8 with a 10-fold increase in annual turnover. She oversees all aspects of running the small business, including production, sales, accounting, and staff management. Sally is skilled in customer service, product development, and striving for continued business growth.
This document discusses recommendations from the American Immunization Registry Association's Modeling of Immunization Registry Operations Work Group regarding decrementing inventory via electronic data exchange. It defines key concepts like storage model, dose-level eligibility, and dose-level public/private indicator. The storage model describes how vaccines are separated in storage by factors like lot number, expiration date, and fund type. Dose-level eligibility and indicator determine the funding program and public/private status of each administered vaccine dose.
Diaspora Day of Service Report and Action PlanKhori Hyde
The document summarizes a Diaspora Day of Service event organized by the Youth Organisation Undertaking National Growth (Y.O.U.N.G.) and volunteers from Jamaicans Inspired – United Kingdom (JamIn-UK) at the Moneague Primary & Junior High School in Jamaica. The event involved installing new computers, conducting self-defense and mentoring workshops for students, assessing the school's assets and needs, and launching a UK chapter of the school's alumni association. Short, medium, and long-term action plans were developed to address priority needs like refurbishing bathrooms, replacing broken fans, and continuing to improve the school's computer resources over the next two years.
This document summarizes the experience and qualifications of a specialist in various modes of transport including air, sea, road and rail. They have expertise in containerized, break bulk and specialized cargo handling for abnormal, hazardous and out of gauge shipments. The specialist also has operational experience in road transport throughout sub-Saharan Africa and knowledge of incoterms, estimates, customer service, and supervising up to 5 staff members. They are proficient in Microsoft Office applications.
Smash-Shakes is a company that creates unique milkshake flavors by combining dessert ingredients like pecan pie and waffles. Their goal is to appeal to 16-25 year olds through silly advertisements that showcase unusual milkshake recipes. Their first advertised milkshake combines waffles, syrup, milk and vanilla. They aim to film a low-cost advertisement inspired by HowToBasic to catch young people's attention and drive customers to stores selling their small, affordable milkshake bottles.
The class studied minerals with Eva. They learned about transparent minerals like quartz and the "mineral of television". Eva showed them how to do massages with minerals. They observed quartz crystals and how Eva made music by rubbing a quartz bowl. Minerals can be found in rocks, and Eva showed them a rock containing quartz. The class made colored salt crystals by evaporating saturated salt water solutions. They looked at the crystals under magnifying glasses and microscopes. Eva taught them about the geometric structure of crystals and how atoms are arranged in crystals versus rocks. They classified minerals based on their properties. Minerals are essential for life but some like mercury can be toxic if ingested.
Accurate Evaluation of Interharmonics of a Six Pulse, Full Wave - Three Phase...idescitation
Interharmonics are the non-integral multiples of
the system’s fundamental frequency. The interharmonic
components can be apprehended as the intermodulation of
the fundamental and harmonic components of the system with
any other frequency components introduced by the load. These
loads include static frequency converters, cyclo-converters,
induction motors, arc furnaces and all the loads not pulsating
synchronously with the fundamental frequency of the system.
The harmonic and interharmonic components inflict common
damage to the system and apart from these damages the
interharmonics also cause light flickering, sideband torques
on motor/generator and adverse effects on transformer and
motor components. To
filter/compensate the interharmonic
components, their accurate evaluation is essential and to
achieve the same the Iterative algorithm has been proposed.
The main cause of spectral leakage errors is the truncation of
the time-domain signal. The proposed adaptive approach
calculates the immaculate window width, eliminating the
spectral leakage errors in the frequency domain and thereby
the interharmonics/harmonics can be calculated accurately.
The algorithm does not require any inputs regarding the
system frequency and interharmonic constituents of the
system. The only parameter required is the signal sequence
obtained by sampling the analog signal at equidistant sampling
interval.
International Journal of Engineering Research and Applications (IJERA) is an open access online peer reviewed international journal that publishes research and review articles in the fields of Computer Science, Neural Networks, Electrical Engineering, Software Engineering, Information Technology, Mechanical Engineering, Chemical Engineering, Plastic Engineering, Food Technology, Textile Engineering, Nano Technology & science, Power Electronics, Electronics & Communication Engineering, Computational mathematics, Image processing, Civil Engineering, Structural Engineering, Environmental Engineering, VLSI Testing & Low Power VLSI Design etc.
IJERA (International journal of Engineering Research and Applications) is International online, ... peer reviewed journal. For more detail or submit your article, please visit www.ijera.com
This document describes a study by the CMS Collaboration to measure color coherence effects in proton-proton collisions at √s = 7 TeV using the CMS detector at the LHC. Events with at least three jets are selected, with the two leading jets required to have a back-to-back topology. The distribution of the azimuthal angle between the second and third jets, β, is measured and found to be sensitive to color coherence. Comparisons are made to several Monte Carlo models with different implementations of color coherence; none describe the data satisfactorily.
- Intermodulated differential immittance spectroscopy (IDIS) is a nonlinear analysis technique that uses two input frequencies (a probe and stimulus signal) to perturb an electrochemical system.
- For a nonlinear system, the output contains not only the probe and stimulus frequencies but also sidebands located at the sum and difference of the frequencies, due to intermodulation.
- The technique defines a transfer function called the differential immittance spectrum, which can be calculated from the sideband amplitudes. This provides information about the system's nonlinearity.
- Testing on a Schottky diode showed that the differential immittance spectrum could accurately determine the diode's flat band voltage and doping level from a single measurement.
This document presents a novel algorithm for classifying signals (glitches) that arise in gravitational wave channels of the Laser Interferometer Gravitational-Wave Observatory (LIGO). The algorithm uses Kohonen Self Organizing Feature Maps and discrete wavelet transform coefficients to classify glitches based on their morphology and other parameters like signal-to-noise ratio and duration. This low-latency algorithm aims to help the LIGO detector characterization group identify and mitigate noise sources more quickly.
- The document presents a study of relaxation processes and ultrasonic attenuation in KDP-type ferroelectrics.
- It uses a four-particle cluster model Hamiltonian considering proton-lattice interactions and anharmonicity up to fourth order. The proton and phonon Green's functions are evaluated using this Hamiltonian.
- Collective mode frequencies and widths are calculated, relating them to the relaxational behavior and ultrasonic attenuation. Temperature dependence of these properties is discussed in terms of a relaxational soft mode.
- Relaxation times calculated from attenuation data, dielectric data, and spectral line widths are compared, showing similar temperature dependence in the paraelectric phase. The results suggest relaxational behavior of dielectric and attenuation properties in
Spatially adiabatic frequency conversion in opto-electro-mechanical arraysOndrej Cernotik
Optoelectromechanical systems offer a promising route towards frequency conversion between microwaves and light and towards building quantum networks of superconducting circuits. Current theoretical and experimental efforts focus on approaches based on either optomechanically induced transparency or adiabatic passage. The former has the advantage of working with time-independent control but only in a limited bandwidth (typically much smaller than the cavity linewidth); the latter can, in principle, be used to increase the bandwidth but at the expense of working with time-dependent control fields and with strong optomechanical coupling. In my presentation, I will show that an array of optoelectromechanical transducers can overcome this limitation and reach a bandwidth that is larger than the cavity linewidth. The coupling rates are varied in space throughout the array so that a mechanically dark mode of the propagating fields adiabatically changes from microwave to optical or vice versa. This strategy also leads to significantly reduced thermal noise with the collective optomechanical cooperativity being the relevant figure of merit. I will also demonstrate that, remarkably, the bandwidth enhancement per transducer element is largest for small arrays. With these features the scheme is particularly relevant for improving the conversion bandwidth in state-of-the-art experimental setups.
This document summarizes a study analyzing aerodynamic wing sections at ultra-low Reynolds numbers below 10,000. Computational fluid dynamics (CFD) techniques are used to model steady and unsteady flows. For steady flows, different wing section geometries are analyzed by varying parameters like thickness, camber, and leading edge shape. For unsteady flows, wing motions like heaving, pitching, flapping, and hovering are modeled. Strouhal numbers, reduced frequencies, and Reynolds numbers are determined to characterize the unsteady aerodynamics. The finite element method is used to solve the Navier-Stokes equations with a fractional step method for the incompressible, laminar flows.
Calculando o tensor de condutividade em materiais topológicosVtonetto
This document describes a new efficient numerical method to calculate the longitudinal and transverse conductivity tensors in solids using the Kubo-Bastin formula. The method expands Green's functions in terms of Chebyshev polynomials, allowing both diagonal and off-diagonal conductivities to be computed for large systems in a single step at any temperature or chemical potential. The method is applied to calculate the conductivity tensor for the quantum Hall effect in disordered graphene and a Chern insulator in Haldane's model on a honeycomb lattice.
This document discusses the density-density correlation function of strongly inhomogeneous Luttinger liquids (LLs) with both forward scattering interactions between fermions and localized scalar impurities. It shows that the most singular contributions to the slow part of the asymptotic density-density correlation function can be expressed analytically in terms of simple functions involving only the bare transmission and reflection coefficients of single particles scattering from the impurities. This result is obtained using conventional fermionic perturbation theory resummed to all orders, along with the idea that higher-order connected moments of the density operator beyond the second order are less singular than the second order moment. This analytical form serves as an important input to the "Non-Chiral Bosonization Technique
This document discusses the development and history of the SPRAY Lagrangian dispersion model code over several decades. It began in the 1980s as a collaboration between researchers in France and Italy to develop a particle-based Lagrangian model. The code was further developed in the 1990s by additional researchers in Italy. It has been used to model dispersion for applications like predicting pollutant concentrations. Key publications discussing updates to the model, like adding chemical reactions and testing against experimental data, are also summarized.
Comparative analysis on an exponential form of pulse with an integer and non-...IJERA Editor
This document presents a comparative analysis of using exponential pulses with integer and non-integer exponents for pulse compression in radar systems. Pulse compression aims to achieve better range and velocity resolution by extending the frequency spectrum of transmitted pulses while keeping pulse duration constant. The document simulates exponential pulses with different exponents in the time and frequency domains. It analyzes parameters like time-bandwidth product, peak sidelobe level, and main lobe width from the matched filter output and ambiguity function. The results show that differentiated non-integer exponential pulses modulated with a carrier signal provide better pulse compression performance compared to other pulse forms.
Presentation of the results of one of my research projects (probing Quantum Coherence in Chains of Superconducting Qubits) for the yearly conference of the Deutsche Physikalische Gesellshcaft in Dresden, Germany, in March 2011.
This document discusses methods for separating radiating and non-radiating components in fluid flow equations in order to identify true sources of aerodynamic sound. It investigates two linear filtering strategies - one based on a differential operator and the other on convolution operations. Convolution filters are found to be superior at separating components. The ability of convolution filters to decompose flow into non-radiating and radiating parts is demonstrated on two examples. Sound sources computed from the non-radiating base flows provide better insight into sound generation processes than traditional sources.
Ocheltree & Frizzell (1989) Sound Field for Rectangular SourcesAlexander Cave
This document presents a method for calculating the sound field produced by a rectangular continuous wave acoustic source surrounded by a rigid plane baffle. The method involves dividing the radiating surface into rectangular elements and summing the pressure contributions from each element using approximations valid in the far field. Sound field calculations are shown for square sources ranging in size from 0.5 to 100 wavelengths on a side. The results are compared to published sound fields for similarly sized circular sources, showing similarities in beam width and locations of on-axis minima but a more uniform transverse pressure distribution for square sources in the near field. The effects of attenuation on the sound field of a square source are also examined.
HEATED WIND PARTICLE’S BEHAVIOURAL STUDY BY THE CONTINUOUS WAVELET TRANSFORM ...cscpconf
Nowadays Continuous Wavelet Transform (CWT) as well as Fractal analysis is generally used for the Signal and Image processing application purpose. Our current work extends the field of application in case of CWT as well as Fractal analysis by applying it in case of the agitated wind particle’s behavioral study. In this current work in case of the agitated wind particle, we have mathematically showed that the wind particle’s movement exhibits the “Uncorrelated” characteristics during the convectional flow of it. It is also demonstrated here by the Continuous Wavelet Transform (CWT) as well as the Fractal analysis with matlab 7.12 version
In order to improve sensing performance when the noise variance is not known, this paper considers a so-called
blind spectrum sensing technique that is based on eigenvalue models. In this paper, we employed the spiked population
models in order to identify the miss detection probability. At first, we try to estimate the unknown noise variance
based on the blind measurements at a secondary location. We then investigate the performance of detection, in terms
of both theoretical and empirical aspects, after applying this estimated noise variance result. In addition, we study the
effects of the number of SUs and the number of samples on the spectrum sensing performance.
1. The document discusses frequency response analysis techniques, which analyze how a system responds to input signals of varying frequencies.
2. It describes two common frequency response techniques - Bode plots, which show magnitude and phase response as functions of frequency, and Nyquist plots, which plot magnitude against phase on a polar graph.
3. The techniques provide insights into system stability and dynamics and are useful for control system design, but their use requires complex derivations and they do not always directly indicate transient response characteristics.
1. The place of useful learning
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Project Title: Retrieval of the Green's function of a complex medium from the correlation of noise
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2. Retrieval of the Green’s function of a complex medium from the correlation of noise
201045581∗
SUPA, Department of Physics, University of Strathclyde,
Glasgow G4 0NG, United Kingdom
(Dated: January 14, 2015)
An impulse applied at one point in a system with a response at another point (Green’s function)
has shown to be proportional to the cross-correlation at these two points in the presence of noise. A
real source is therefore not required as ambient noise can be used with the cross-correlation function
rather than a separate noisy source. This paper shows the testing of this comparison numerically for
a two-dimensional lossy complex medium. If there are a large number of time steps and a significant
number of random sources, the negative derivative of the cross-correlation between two points is
found to be approximately equal to the impulse response function between the same points.
The inevitable effects of noise and losses in a sys-
tem are frequently viewed as nuisances in many fields
of work, with many researchers trying to develop meth-
ods to suppress them. However, it has been proven
both theoretically and experimentally that the ambient
noise in a system can actually be used as an advantage
[1]. An impulse response is the response that the sys-
tem has when it has been excited in some way. It can
be accurately measured by the cross-correlation of the
ambient noise, which can provide information by either
probing the medium or through non-destructive testing
[2]. This paper looks at cross-correlating the ambient
noise between two points, and comparing it to the im-
pulse response function (Green’s function). This has
already been tried in a multitude of disciplines with the
added benefit of being more cost-effective and safe for
retrieving the medium information, as no real source is
needed to be injected into the system [1]. In the field of
ultrasonics, this method is used to analyse the acoustic
thermal fluctuations in a material [3, 4], whereas in seis-
mic interferometry the seismic coda waves can be used
to obtain different types of information [5–8]. In the
industry of structural engineering, they suggest a pos-
sibility of using this method to monitor the turbulence-
induced vibrations in real-time [9], and acoustics can
also utilise this method for the analysis of the acous-
tic quality in a room [10]. Ocean acoustics have also
benefitted greatly from this method. In a sensitive ma-
rine life environment, minimal disturbance is preferred
as studies claim that the marine life can be disturbed
if close to sonar equipment [11, 12]. Thus, by using the
cross-correlation between two points in the presence of
the ambient noise instead of the impulse response from
one point to another, the marine life does not need to
be disturbed [13, 14].
A few papers delved deeper into this theory by show-
ing that the cross-correlation and impulse response
functions could be related not only by a direct com-
parison, but by using the time-derivative of the cross-
correlation to compare to the impulse response [15–18].
This interesting method proved to be more accurate,
as these papers produced almost identical results of the
∗ Completed at LPMC, CNRS UMR 7336 Universit´e de Nice-
Sophia Antipolis, Parc Valrose 06108, Nice cedex 2
time-derivative of the correlation function and the im-
pulse response, which is what will be tested in this pa-
per. The other unavoidable real-life situation is that of
losses in the system. This will also be investigated to
see how it affects both the impulse response and cross-
correlation functions.
The Green’s function is an approach that can be used
in order to obtain the response of a continuous function,
which can be depicted as an infinite sum of Dirac delta
functions. It is called the impulse response, as in the
event of a Dirac delta function excitation in a linear sys-
tem, the response is the equivalent of the Green’s func-
tion [19]. This response will give details on the source
and receiver points’ displacement. In this paper the im-
pulse response from one arbitrary point to another is to
be compared to the cross-correlation between the same
two points in the presence of noise. This is tested un-
der a number of conditions to test the validity of the
following relation,
G (A, B; τ) ≈ −
∂
∂τ
⟨p(A, t)p(B, t + τ)⟩t (1)
where G (A, B; τ) is the impulse response between
points A and B, and the right term is the negative
derivative of the time averaged cross-correlation be-
tween the diffuse wave field p measured at points A
and B, respectively at time t and delayed time t + τ
[18, 20]. The continuous damped wave equation used
for the system is
∂2
p
∂t2
+ 2γ
∂p
∂t
− v2 ∂2
p
∂x2
= 0 (2)
This is a second order partial differential equation,
which is with respect to time t and space x. It describes
the evolution of a non-dispersive wave with velocity v
and a damping rate γ. Eq. (2) can be discretised in both
the time and space variables through a second order
approximation scheme, which allows for the system to
use the previous and current time steps to calculate the
wave field at the next time step by the Finite-Difference
Time-Domain (FDTD) method
pi,j,k+1 =
2pi,j,k − (1 − γ∆t)pi,j,k−1 + U
1 + γ∆t
(3)
3. 2
where
U = v2
∆t2
(pi−1,j,k − 2pi,j,k + pi+1,j,k
∆x2
+
pi,j−1,k − 2pi,j,k + pi,j+1,k
∆y2
)
where the subscripts i, j, k to the wave field p represent
the x and y grid positions and time, respectively. A sub-
script of the variable i, j, k with +1 represents a step for-
ward, whereas −1 represents a step back. Additionally,
∆t is the time step, ∆x and ∆y are the steps in space.
Using dimensionless variables, we chose ∆t = 1√
2
, v = 1,
and ∆x = ∆y = 1, in order to satisfy the Courant-
Friedrichs-Lewy (CFL) condition for a stable wave field
evolution [21].
To test the validity of Eq. (1), two scenarios are pre-
sented of two systems which begin at rest (p = 0). The
first scenario has a short impulse which occurs at point
A, and the response at point B is then recorded - this
is the impulse response (Green’s function). The type of
impulse that will be used at point A is a half period sine
squared wave with a width of nine steps. The second
is a system where there are a number of noise sources
with values calculated at random between −1
2 and 1
2
occurring for the length of the simulation at random
positions. The cross-correlation of the wave amplitudes
at points A and B is then calculated. For a nonlinear
system, only one noise source could occur per system,
i.e., for 50 noise sources, the system would have to be
processed 50 separate times. The cross-correlation for
the system would then be the average of these 50 in-
dividual cross-correlation signals. Since this is a linear
system, the random noise responses at A and B can be
from many sources in one system, thus 50 noise sources
in a system only needs to be processed once.
The cross-correlation of the signals at A and B can
be calculated by four main steps. First, the system’s
response to the random noise at A and B for all time
is recorded. Then the Fast Fourier Transform (FFT) of
these responses is multiplied by the FFT of the impulse
signal, which will allow for the high frequencies of the
random noise responses to be filtered out. The third
step is to conjugate the filtered FFT of response A and
then multiply it by the filtered FFT response of B. The
last step then involves taking the inverse FFT of the
product in the previous step in order to obtain the cross-
correlation of A and B. The resultant outputs of the
cross-correlation and the impulse response functions are
then normalised by their own energy by dividing the
function F by
√
⟨|F|2⟩ in order to compare them.
The area in which the system was tested was designed
to have an irregular shape, allowing for ergodic dynam-
ics to occur in a classical ray system. It was important
for the shape not to have any spatial symmetry or par-
allel lines as this would contribute to a ”bouncing ball
effect”, which allows for non-universal behaviours to oc-
cur in the system [22]. In order to achieve this, three
different variables were tested: the number of timesteps
Tn, the number of random sources Sn and the decay γ in
the system. Henceforth, these variables will be referred
to by their symbols, with their subscripts n being the
amount, i.e., T106 will represent 106
timesteps and S50
will be 50 randomly placed source points.
These variables were tested to see how the cross-
correlation function compares to the impulse response.
These variables relate to ergodicity, as T must be large
enough and be from a large S in order to have the waves
interacting with the boundaries. Thus, the waves will
be travelling to all parts of the system and have bounced
many times at the boundary, therefore the system will
be ergodic.
Most previous work has assumed γ = 0, i.e., a loss-
less system. This paper investigates the degree to which
Eq. (1) was satisfied in the presence of different types
of γ. Thus, a system was tested with γglobal, γlocal
and γnone, where the subscript represents the type of
γ, to investigate what type of effect that this had on
the comparison between the cross-correlation and im-
pulse response functions. The value for γglobal is cal-
culated through a proportionality factor of the system
area, which allows the value that is assigned for the
γlocal area to be applied to the whole grid area, thus
the two values would have the same average γ i.e.,
Arealocal × γlocal = Areaglobal × γglobal. The value for
γglobal is quoted throughout the paper, since from Eq.
(2), the typical decay time for the waves in the system
can be approximated as γ−1
global. Fig. 1 illustrates the
system under consideration, including the area for when
γlocal is being tested. The dark grey area in Fig. 1 acts
0 20 40 60 80 100 120
0
10
20
30
40
50
60
70
80
X
Y
Point A
R1
R
2
R3
γ
local
Point B
Example
source point
FIG. 1. Shape of the system with variable information la-
bels. R1 is a circle with a radius of 50 centred at (120,100),
R2 is an ellipse with a major radius of 119 and minor ra-
dius of 80, centred at (60,-69) and R3 is also an ellipse with
a major radius of 100 and minor radius of 90, centred at
(-92,38).
as the area in which the system will be tested. It has
properties which represent a system with v = 1, while
the white areas are set to v = 0 to produce boundaries
which act as a hard wall with perfect reflection. The
S positions shown on Fig. 1 are merely an example,
as the locations are calculated at random, but with a
validation procedure to ensure that the points do not
occur in any problematic areas. If this occurs, the lo-
cation is rejected and the process reiterated until no S
points occur at the receiver points A or B, extremely
close to either the v = 0 or γlocal areas or on the direct
line between A and B.
4. 3
A system with γglobal = 7.71 × 10−5
, S50 and T106 ,
provided an excellent comparison between the cross-
correlation and the impulse response functions, which
can be seen in Fig. 2. Although the system had T106 ,
0 50 100 150 200 250 300 350 400 450 500
−3
−2
−1
0
1
2
3
Time (∆t × T)
Amplitude
Impulse response Derived correlation
FIG. 2. Comparison of the differentiated cross-correlation
and the impulse response in a γglobal system with T106 and
S50, zoomed in for a time window of 0 to 500 (T707).
the time window which is shown in Fig. 2 is from
the time of 0 to 500, thus 707 timesteps, in order to
have a clear look at the two functions. Comparison be-
tween the cross-correlation and impulse response func-
tions does not start from the initial time, as it is recom-
mended in a paper by Weaver and Lobkis (2001) that
the early times of the signal should be discarded as they
can often be distorted by both noise and the waves not
being fully diffuse [3]. Thus all comparisons will be
taken from the time of 48, i.e., the 68th timestep, which
is shown by the dashed line in Fig. 2. This delay also
corresponds to the time it takes for the wave to get from
A to B.
To quantify the influence of these chosen variables,
a χ2
analysis was completed to determine the differ-
ence between the cross-correlation and impulse response
functions. The closer χ2
is to 0, the more accurate is the
resemblance between the two functions. The χ2
value
was calculated by
χ2
=
∑
( ˆFC − ˆFI)2
√
∑ ˆFC
2
×
√
∑ ˆFI
2
(4)
where the function ˆF followed by a subscript of C rep-
resents the normalised cross-correlation signal, and I
represents the normalised impulse response signal. The
variables which were tested in Fig. 3 with a χ2
analysis,
were T and S for each γ system.
It can be seen in Fig. 3 that with increasing S and
T, the value of χ2
can be reduced. A larger T gives
a greater accuracy than the lower T since the system
has time to gain ergodicity. Ergodicity is achieved at a
larger T as the waves cover the entire area and inter-
act many times with the boundaries of the system. In-
deed, Lobkis and Weaver touched upon the idea of wave
chaos theory when comparing the cross-correlation and
impulse response functions. They postulated that if the
system were not fully chaotic, i.e., if the system is not
ergodic, then the correlation function would be inaccu-
rate [15]. This could be due to the presence of a scar,
which is an area where localisation in the system has oc-
curred [22]. If a source or one of the receivers were to be
10
0
10
1
0
0.5
1
1.5
2
2.5
3
3.5
S (log scale)
χ
2
value
γglobal
T10
6
γglobal
T10
5
γglobal
T10
4
γ
local
T
10
6
γ
local
T
10
5
γ
local
T
10
4
γnone
T10
6
γ
none
T
10
5
γnone
T10
4
FIG. 3. χ2
value for each system in a time window of 48 to
500 (68th to the 707th timestep). Three different γ systems
of γglobal (red), γlocal (blue) and γnone (green), and change
in T of T106 (solid), T105 (dashed) and T104 (dashed dot).
Results are shown for S1, S2, S5 and S50 for the system on
a log scale.
present on the path of the scar, then it is not taking the
entire system into account since the wave may become
trapped in a periodic orbit of one area of the system.
This may produce inaccurate results. There was only a
marginal difference between the χ2
value for T105 and
T106 , thus it is impractical to increase the T past 106
as
the χ2
value is unlikely to be minimised further. In ad-
dition, it would greatly increase the computation time.
Fig. 3 not only eliminates the lower T but highlights
an inconsistency in the use of S1. Further investigation
into this showed that although the use of S1 could pro-
duce a good match between the cross-correlation and
the impulse response, it would only occur under certain
conditions e.g., if the source point was near the receivers
points of A or B. Otherwise a substantially inaccurate
cross-correlation function would be produced. As this is
a linear system, the use of a larger S is more reliable as
these inaccuracies would be self-averaged by the many
waves travelling in the system. S2 was found to have
similar inconsistencies to S1 since two source positions
could cancel one another out, thus removing crucial in-
formation. S5 provided satisfactory results with the χ2
value being relatively low, but S50 proved to be the most
accurate.
The value of γ in the system was also investigated
to see how this variable affected the comparison of the
cross-correlation and impulse response functions. This
χ2
analysis for different γ rates is presented in Fig. 4.
There are some inevitable fluctuations, which can be
seen by points around the red dashed line, but these
are not typically larger than ±0.1 for the γ values used.
Beyond the range of decay rates shown in Fig. 4, the χ2
value for both the γglobal and γlocal systems increased.
A test of a system with a γ value which was 2 orders
of magnitude larger than that chosen for Fig. 2 i.e.,
γglobal = 7.71 × 10−5
to γglobal = 7.71 × 10−3
, showed
an increase of the χ2
value from 0.22 to 0.52 and 0.02 to
0.27 for γlocal and γglobal systems, respectively. Hence,
as γ became larger, the accuracy of the comparison be-
tween the cross-correlation and impulse response func-
tions gradually decreased. Therefore, it is recommended
that the γglobal value is in the range 0.3 − 2.5 × 10−4
as
5. 4
otherwise the χ2
value increases rapidly. The χ2
value
for the system with γnone can also be viewed in Fig. 4
as the first point, i.e., where the γglobal value is 0.
0 0.5 1 1.5 2 2.5
x 10
−4
0
0.05
0.1
0.15
0.2
0.25
0.3
0.35
0.4
γ
global
value
χ
2
value
γ
global
γ
local
Average of fluctuation
FIG. 4. χ2
analysis for a γlocal (blue) and γglobal (red) sys-
tem to see how γ affects the χ2
. The red dashed line rep-
resents the average of some additional values which were
included to show how χ2
can fluctuate. This was used on a
system of T106 and S50. γlocal is worked out proportionally.
An important aspect which affects the outcome of
not only the cross-correlation, but also the impulse re-
sponse function, is the placement of the receivers A and
B in the different γ systems. Through investigation of
these points and how their location affects the output,
it was found that if they were moved closer together,
the χ2
value would become larger. In a γglobal system,
this increase was only marginal, however in a γlocal sys-
tem, the increase was more significant. If the receivers
were moved further apart, the χ2
value decreased in
a γlocal system, thus obtaining a closer match of the
functions. However, in a γglobal system, the χ2
value
increased slightly. Hence, the location of A and B had
a direct impact on the outcome of the two functions,
and requires further investigation.
It has been demonstrated that a combination of a
large S and T were the most accurate variable values
since this allowed the system to achieve ergodicity. This
is because a large T allows for the signals from the S50
to travel to effectively all points in the system. This is
due to the area being designed as chaotic, as this allows
the signals travelling from the source points to cover
the area. Therefore for the most accurate comparison
of the cross-correlation and the impulse response, the
variables would have T106 and S50 in a γglobal system,
as can be seen by Fig. 2 as well as the χ2
value in Fig.
4.
This paper has shown that with a significant number
of random sources occurring in a chaotic area for a large
amount of time, Eq. (1) is satisfied. That is, an impulse
released at one point and received at another can be
approximated with great accuracy by the negative time
derivative of the cross-correlation between the same two
points in a two-dimensional lossy system. There are
many possibilities on which future work might focus.
As previously mentioned, the placement of the points A
and B had a direct impact on the comparison between
the cross-correlation and impulse response function
for a system with γglobal = 7.71 × 10−5
. For γglobal,
the fluctuations in the χ2
value were not significant.
They were only altered by a magnitude of 10−3
by
the difference in point locations. However, in the case
of a γlocal system, these χ2
values changed by 10−1
.
A future task could be to investigate the significance
between different γ rates and the distance between A
and B to see whether any sort of trend occurs. Another
potential future task would be to change the frequency
range used for both the impulse and random signals,
and determine the impact on the cross-correlation
signal and the impulse response function.
I would like to thank my supervisors O. Legrand,
U. Kuhl and F. Mortessagne, for their support and
guidance during my time with them and, along with
the CNRS, for allowing me to complete an internship
with them.
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