A. Morozov - Black Hole Motion in Entropic Reformulation of General RelativitySEENET-MTP
1. The document considers describing the motion of black holes using an entropic action equal to the sum of the areas of black hole horizons.
2. It is shown that this description is consistent with Newton's laws of motion and gravity, up to unknown numerical coefficients.
3. Evaluating these dimensionless coefficients precisely is important for advancing the entropic reformulation of general relativity beyond pure dimensional arguments.
In this lecture, I will describe how to calculate optical response functions using real-time simulations. In particular, I will discuss td-hartree, td-dft and similar approximations.
Molecular dynamics (MD) is a computer simulation technique used to model physical movements of atoms and molecules over time. MD simulations involve numerically solving classical equations of motion to simulate interactions between atoms at different scales, from molecular to human to planetary. While MD can provide detailed atomic-level insights, it has limitations such as potential issues with numerical integration accuracy at small time steps.
Density functional theory (DFT) and the concepts of the augmented-plane-wave ...ABDERRAHMANE REGGAD
Density functional theory (DFT) is a quantum mechanical method used to investigate the electronic structure of materials. The document discusses DFT and the linearized augmented plane wave plus local orbital (LAPW+lo) method implemented in the Wien2k software. Wien2k is widely used to study the properties of solids and surfaces using an all-electron, relativistic, and full-potential DFT approach. The document provides an overview of the theoretical foundations of DFT and LAPW methods as well as examples of applications studied with Wien2k.
This document summarizes ab initio quantum mechanical calculations performed to study the mechanical and thermodynamic properties of calcium carbonate polymorphs, including calcite, aragonite, and vaterite. The calculations were carried out using the CRYSTAL code to determine properties such as lattice parameters, vibrational frequencies, elastic moduli, thermal expansion, and phase transitions at pressures up to 30 GPa and temperatures from 298-700 K. The results from these calculations agree well with available experimental data and provide an exclusive investigation of the properties of calcium carbonate polymorphs.
- The document discusses gravitational waves and binary systems, including perturbative computations of gravitational wave flux from binary systems up to order v7/c7.
- It covers the effective one body (EOB) method for modeling binary coalescence, including resummations of post-Newtonian results and the addition of ringdown effects. This provides the first complete waveforms for binary black hole coalescences.
- Developments are discussed such as extending EOB to include spinning bodies, comparisons to numerical relativity results, and using gravitational self-force calculations to improve EOB modeling.
Localized Electrons with Wien2k
LDA+U, EECE, MLWF, DMFT
Elias Assmann
Vienna University of Technology, Institute for Solid State Physics
WIEN2013@PSU, Aug 14
Neutral Electronic Excitations: a Many-body approach to the optical absorptio...Claudio Attaccalite
Neutral Electronic Excitations: a Many-body approach to the optical absorption spectra.
Introduction to Bethe-Salpeter equation and linear response theory.
A. Morozov - Black Hole Motion in Entropic Reformulation of General RelativitySEENET-MTP
1. The document considers describing the motion of black holes using an entropic action equal to the sum of the areas of black hole horizons.
2. It is shown that this description is consistent with Newton's laws of motion and gravity, up to unknown numerical coefficients.
3. Evaluating these dimensionless coefficients precisely is important for advancing the entropic reformulation of general relativity beyond pure dimensional arguments.
In this lecture, I will describe how to calculate optical response functions using real-time simulations. In particular, I will discuss td-hartree, td-dft and similar approximations.
Molecular dynamics (MD) is a computer simulation technique used to model physical movements of atoms and molecules over time. MD simulations involve numerically solving classical equations of motion to simulate interactions between atoms at different scales, from molecular to human to planetary. While MD can provide detailed atomic-level insights, it has limitations such as potential issues with numerical integration accuracy at small time steps.
Density functional theory (DFT) and the concepts of the augmented-plane-wave ...ABDERRAHMANE REGGAD
Density functional theory (DFT) is a quantum mechanical method used to investigate the electronic structure of materials. The document discusses DFT and the linearized augmented plane wave plus local orbital (LAPW+lo) method implemented in the Wien2k software. Wien2k is widely used to study the properties of solids and surfaces using an all-electron, relativistic, and full-potential DFT approach. The document provides an overview of the theoretical foundations of DFT and LAPW methods as well as examples of applications studied with Wien2k.
This document summarizes ab initio quantum mechanical calculations performed to study the mechanical and thermodynamic properties of calcium carbonate polymorphs, including calcite, aragonite, and vaterite. The calculations were carried out using the CRYSTAL code to determine properties such as lattice parameters, vibrational frequencies, elastic moduli, thermal expansion, and phase transitions at pressures up to 30 GPa and temperatures from 298-700 K. The results from these calculations agree well with available experimental data and provide an exclusive investigation of the properties of calcium carbonate polymorphs.
- The document discusses gravitational waves and binary systems, including perturbative computations of gravitational wave flux from binary systems up to order v7/c7.
- It covers the effective one body (EOB) method for modeling binary coalescence, including resummations of post-Newtonian results and the addition of ringdown effects. This provides the first complete waveforms for binary black hole coalescences.
- Developments are discussed such as extending EOB to include spinning bodies, comparisons to numerical relativity results, and using gravitational self-force calculations to improve EOB modeling.
Localized Electrons with Wien2k
LDA+U, EECE, MLWF, DMFT
Elias Assmann
Vienna University of Technology, Institute for Solid State Physics
WIEN2013@PSU, Aug 14
Neutral Electronic Excitations: a Many-body approach to the optical absorptio...Claudio Attaccalite
Neutral Electronic Excitations: a Many-body approach to the optical absorption spectra.
Introduction to Bethe-Salpeter equation and linear response theory.
Methods available in WIEN2k for the treatment of exchange and correlation ef...ABDERRAHMANE REGGAD
This document summarizes methods available in the WIEN2k software for treating exchange and correlation effects beyond semilocal density functional theory. It discusses the semilocal generalized gradient approximation and meta-GGA functionals, the modified Becke-Johnson potential for improving band gaps, dispersion correction methods, and on-site corrections like DFT+U and hybrid functionals for strongly correlated materials. Input parameters and keywords for selecting these methods in the WIEN2k code are also outlined.
An advanced DFT based methodology applied to
(VASP, Quantum Espresso, WIEN2K)
1) higher atomic number containing complex oxides to understand metal to insulator transition.
2) when we add d electron containing atoms (e.g. iron, cobalt etc.) on oxide surfaces they exhibit surprises
In both the cases, this work shows how to complement experiment by theory
The all-electron GW method based on WIEN2k: Implementation and applications.ABDERRAHMANE REGGAD
The all-electron GW method based on WIEN2k:
Implementation and applications.
Ricardo I. G´omez-Abal
Fritz-Haber-Institut of the Max-Planck-Society
Faradayweg 4-6, D-14195, Berlin, Germany
15th. WIEN2k-Workshop
March, 29th. 2008
1) Gravitational waves are predicted by Einstein's theory of general relativity and are generated by accelerating masses like binary star systems.
2) Modeling the motion and gravitational wave emission of compact binary systems like neutron stars and black holes requires using techniques like post-Newtonian theory, effective field theory approaches, and numerical relativity simulations.
3) Understanding strong gravitational fields like those near black holes requires tools from general relativity like multipolar expansions, matched asymptotic expansions, and analytic continuation techniques.
In this second lecture, I will discuss how to calculate polarization in terms of Berry phase, how to include GW correction in the real-time dynamics and electron-hole interaction.
Phonon frequency spectrum through lattice dynamics and normal coordinate anal...Alexander Decker
The document discusses the lattice dynamics and normal coordinate analysis of the high-temperature superconductor Tl2Ca3Ba2Cu4O12. It presents the following key points:
1. Lattice dynamics calculations using the three-body force shell model reproduce observed Raman and infrared phonon frequencies reasonably well.
2. Normal coordinate analysis using Wilson's F-G matrix method yields vibrational frequencies in good agreement with experimental values and lattice dynamics calculations.
3. Potential energy distribution calculations confirm that the chosen vibrational frequencies make the maximum contribution to the potential energy of the material's normal coordinate frequencies.
This document contains solutions to homework problems involving differential equations that model spring-mass systems. The problems determine the position of masses over time based on given initial conditions, damping coefficients, spring constants, and other parameters. Solutions are found by setting up and solving the appropriate differential equations. Key outputs include plots of position versus time, identification of periodic properties like frequency and period, and phase plots showing the trajectory in the position-velocity plane.
68th ICREA Colloquium "Results from the LHC Run II" by Mario MartínezICREA
The document discusses results from the Large Hadron Collider (LHC) Run II at CERN. It provides an overview of the Standard Model of particle physics and the Higgs mechanism which gives particles mass. It describes the LHC, ATLAS detector, and their success in Run I discovering the Higgs boson. For Run II, it notes increased beam energy of 13 TeV and the prospect of new physics results from ATLAS and opportunities to probe beyond the Standard Model.
This document summarizes a presentation about reconstructing inflationary models in modified f(R) gravity. It discusses the current status of inflation based on Planck data, reviews how inflation works in f(R) gravity, and describes two approaches - the direct approach of comparing models to data and the inverse approach of smoothly reconstructing models from observational quantities like the scalar spectrum index. A key model discussed is the simple R + R^2 model that can match current measurements of the spectral index and tensor-to-scalar ratio.
Primordial gravitational waves from inflation could be detected using the cosmic microwave background. Gravitational waves passing through the last scattering surface would induce B-mode polarization patterns in the CMB. Future experiments aim to detect these B-modes as a signature of primordial gravitational waves, which would provide insights into inflation and the very early universe.
Recent developments for the quantum chemical investigation of molecular syste...Stephan Irle
The structural complexity of molecular clusters increases with size due to the associated, rapidly growing configuration space. Two examples are realized in i) the transition from molecular to bulk systems, and ii) in the subsequent chemical functionalization of nanomaterials. In such systems, traditional quantum chemical approaches of investigations are hampered by the vastly increasing computational cost, even considering ever-growing supercomputer capabilities. Computationally inexpensive, yet accurate schemes such as the density-functional tight-binding (DFTB) method promise here a significant advantage.
We have recently engaged in developing novel methodologies for systems with increasing structural complexity, driven by motivation from experimental studies. In this presentation, we will briefly review a) our advances in the automatic parameterization of DFTB, and b) the Kick-fragment-based “CrazyLego” conformationally aware approach for studying molecular and ionic liquid clusters with increasing size.
1. DFT+U is a method that adds Hubbard corrections to DFT to better account for localized electrons and electronic correlations in transition metal oxides that LDA/GGA cannot describe accurately.
2. It introduces an on-site Coulomb repulsion term U to the energy functional that favors electron localization and integer orbital occupations.
3. The U parameter can be computed using linear response theory by perturbing occupation matrices and evaluating screened response matrices in a supercell calculation.
What can we learn from molecular dynamics simulations of carbon nanotube and ...Stephan Irle
The document summarizes molecular dynamics simulations of carbon nanotube and graphene growth performed by the author and collaborators. It describes how density functional tight-binding molecular dynamics simulations were used to study: [1] acetylene decomposition on iron clusters, which led to polyacetylene formation and carbon cluster attachment; [2] cap nucleation by supplying carbon atoms to an iron cluster and annealing; and [3] sidewall growth through carbon atom insertion and ring formation. The simulations provided insights into carbon nanotube growth mechanisms at an atomic scale that are difficult to observe experimentally.
CLASSICAL AND QUASI-CLASSICAL CONSIDERATION OF CHARGED PARTICLES IN COULOMB F...ijrap
On the basis of the theory of bound charges the calculation of the motion of the charged particle at the
Coulomb field formed with the spherical source of bound charges is carried out. Such motion is possible in
the Riemanniam space-time. The comparison with the general relativity theory (GRT) and special relativity
theory (SRT) results in the Schwarzshil'd field when the particle falls on the Schwarzshil'd and Coulomb
centres is carried out. It is shown that the proton and electron can to create a stable connection with the
dimensions of the order of the classic electron radius. The perihelion shift of the electron orbit in the
proton field is calculated. This shift is five times greater than in SRT and when corrsponding substitution of
the constants it is 5/6 from GRT. By means of the quantization of adiabatic invariants in accordance with
the method closed to the Bohr and Sommerfeld one without the Dirac equation the addition to the energy
for the fine level splitting is obtained. It is shown that the Caplan's stable orbits in the hydrogen atom
coincide with the Born orbits.
1) The document discusses using quantum probes to indirectly extract information about complex quantum systems like ultracold atomic gases, without directly measuring the system.
2) One method is to use an impurity atom as a qubit probe immersed in a 2D Bose-Einstein condensate. Interactions between the probe and gas induce decoherence on the probe that depends on properties of the gas like dimensionality and phase fluctuations, allowing characterization of the gas.
3) The non-Markovianity of the probe's dynamics, quantified by information flow between the probe and gas, can reveal information about the gas without directly measuring it. Positive information flow indicates non-Markovian dynamics and backflow of information
This document summarizes several cosmological models that modify the standard ΛCDM model. It describes the Friedmann equations and free parameters for models including dark energy with a constant or variable equation of state, Cardassian expansion, Chaplygin gas, Dvali-Gabadadze-Porrati brane world models, inhomogeneous Lemaître–Tolman–Bondi models, and models with corrections from Brans-Dicke gravity or quantum gravity effects. A table lists the free parameters for each model.
Density-Functional Tight-Binding (DFTB) as fast approximate DFT method - An i...Stephan Irle
This presentation was given April 27, 2013 at Ibaraki University in Mito, Japan (Professor Seiji Mori's group). The presentation does not claim to give a complete overview of the complex field of DFTB parameterization, but rather focuses on the method's central approximations and discusses its performance in various applications.
This document provides an overview of the WIEN2k software package, which is an augmented plane wave plus local orbital program for calculating crystal properties. It discusses the program structure, inputs and outputs, k-point generation, the self-consistent field cycle, and how to calculate various properties like band structures, densities of states, and partial charges.
- The document discusses strongly interacting atoms in optical lattices and lattice-induced Feshbach resonances.
- It presents exact calculations of two atoms in a 1D lattice and finds avoided crossings between molecular bands and continuum states that depend on the lattice quasimomentum.
- An effective Hamiltonian is constructed that qualitatively captures these effects and introduces a momentum-dependent atom-dimer coupling parameter.
1. The document contains 38 multiple choice questions related to physics concepts. The questions cover topics like dimensions, motion with constant power, work-energy theorem, forces, simple harmonic motion, capacitors, electromagnetism, and radiation.
2. The questions range from calculations involving kinematics, forces, energy, electromagnetism to conceptual questions about properties of waves, radiation, circuits and electromagnetism.
3. The multiple choice options provide quantitative or conceptual answers to problems formulated in the questions relating to various physics topics.
Some history about the Chinese font display under Linux with FreeType engine and the fracture problem on stroke-based composition fonts like the infamous MingLiu Dyna fonts.
Methods available in WIEN2k for the treatment of exchange and correlation ef...ABDERRAHMANE REGGAD
This document summarizes methods available in the WIEN2k software for treating exchange and correlation effects beyond semilocal density functional theory. It discusses the semilocal generalized gradient approximation and meta-GGA functionals, the modified Becke-Johnson potential for improving band gaps, dispersion correction methods, and on-site corrections like DFT+U and hybrid functionals for strongly correlated materials. Input parameters and keywords for selecting these methods in the WIEN2k code are also outlined.
An advanced DFT based methodology applied to
(VASP, Quantum Espresso, WIEN2K)
1) higher atomic number containing complex oxides to understand metal to insulator transition.
2) when we add d electron containing atoms (e.g. iron, cobalt etc.) on oxide surfaces they exhibit surprises
In both the cases, this work shows how to complement experiment by theory
The all-electron GW method based on WIEN2k: Implementation and applications.ABDERRAHMANE REGGAD
The all-electron GW method based on WIEN2k:
Implementation and applications.
Ricardo I. G´omez-Abal
Fritz-Haber-Institut of the Max-Planck-Society
Faradayweg 4-6, D-14195, Berlin, Germany
15th. WIEN2k-Workshop
March, 29th. 2008
1) Gravitational waves are predicted by Einstein's theory of general relativity and are generated by accelerating masses like binary star systems.
2) Modeling the motion and gravitational wave emission of compact binary systems like neutron stars and black holes requires using techniques like post-Newtonian theory, effective field theory approaches, and numerical relativity simulations.
3) Understanding strong gravitational fields like those near black holes requires tools from general relativity like multipolar expansions, matched asymptotic expansions, and analytic continuation techniques.
In this second lecture, I will discuss how to calculate polarization in terms of Berry phase, how to include GW correction in the real-time dynamics and electron-hole interaction.
Phonon frequency spectrum through lattice dynamics and normal coordinate anal...Alexander Decker
The document discusses the lattice dynamics and normal coordinate analysis of the high-temperature superconductor Tl2Ca3Ba2Cu4O12. It presents the following key points:
1. Lattice dynamics calculations using the three-body force shell model reproduce observed Raman and infrared phonon frequencies reasonably well.
2. Normal coordinate analysis using Wilson's F-G matrix method yields vibrational frequencies in good agreement with experimental values and lattice dynamics calculations.
3. Potential energy distribution calculations confirm that the chosen vibrational frequencies make the maximum contribution to the potential energy of the material's normal coordinate frequencies.
This document contains solutions to homework problems involving differential equations that model spring-mass systems. The problems determine the position of masses over time based on given initial conditions, damping coefficients, spring constants, and other parameters. Solutions are found by setting up and solving the appropriate differential equations. Key outputs include plots of position versus time, identification of periodic properties like frequency and period, and phase plots showing the trajectory in the position-velocity plane.
68th ICREA Colloquium "Results from the LHC Run II" by Mario MartínezICREA
The document discusses results from the Large Hadron Collider (LHC) Run II at CERN. It provides an overview of the Standard Model of particle physics and the Higgs mechanism which gives particles mass. It describes the LHC, ATLAS detector, and their success in Run I discovering the Higgs boson. For Run II, it notes increased beam energy of 13 TeV and the prospect of new physics results from ATLAS and opportunities to probe beyond the Standard Model.
This document summarizes a presentation about reconstructing inflationary models in modified f(R) gravity. It discusses the current status of inflation based on Planck data, reviews how inflation works in f(R) gravity, and describes two approaches - the direct approach of comparing models to data and the inverse approach of smoothly reconstructing models from observational quantities like the scalar spectrum index. A key model discussed is the simple R + R^2 model that can match current measurements of the spectral index and tensor-to-scalar ratio.
Primordial gravitational waves from inflation could be detected using the cosmic microwave background. Gravitational waves passing through the last scattering surface would induce B-mode polarization patterns in the CMB. Future experiments aim to detect these B-modes as a signature of primordial gravitational waves, which would provide insights into inflation and the very early universe.
Recent developments for the quantum chemical investigation of molecular syste...Stephan Irle
The structural complexity of molecular clusters increases with size due to the associated, rapidly growing configuration space. Two examples are realized in i) the transition from molecular to bulk systems, and ii) in the subsequent chemical functionalization of nanomaterials. In such systems, traditional quantum chemical approaches of investigations are hampered by the vastly increasing computational cost, even considering ever-growing supercomputer capabilities. Computationally inexpensive, yet accurate schemes such as the density-functional tight-binding (DFTB) method promise here a significant advantage.
We have recently engaged in developing novel methodologies for systems with increasing structural complexity, driven by motivation from experimental studies. In this presentation, we will briefly review a) our advances in the automatic parameterization of DFTB, and b) the Kick-fragment-based “CrazyLego” conformationally aware approach for studying molecular and ionic liquid clusters with increasing size.
1. DFT+U is a method that adds Hubbard corrections to DFT to better account for localized electrons and electronic correlations in transition metal oxides that LDA/GGA cannot describe accurately.
2. It introduces an on-site Coulomb repulsion term U to the energy functional that favors electron localization and integer orbital occupations.
3. The U parameter can be computed using linear response theory by perturbing occupation matrices and evaluating screened response matrices in a supercell calculation.
What can we learn from molecular dynamics simulations of carbon nanotube and ...Stephan Irle
The document summarizes molecular dynamics simulations of carbon nanotube and graphene growth performed by the author and collaborators. It describes how density functional tight-binding molecular dynamics simulations were used to study: [1] acetylene decomposition on iron clusters, which led to polyacetylene formation and carbon cluster attachment; [2] cap nucleation by supplying carbon atoms to an iron cluster and annealing; and [3] sidewall growth through carbon atom insertion and ring formation. The simulations provided insights into carbon nanotube growth mechanisms at an atomic scale that are difficult to observe experimentally.
CLASSICAL AND QUASI-CLASSICAL CONSIDERATION OF CHARGED PARTICLES IN COULOMB F...ijrap
On the basis of the theory of bound charges the calculation of the motion of the charged particle at the
Coulomb field formed with the spherical source of bound charges is carried out. Such motion is possible in
the Riemanniam space-time. The comparison with the general relativity theory (GRT) and special relativity
theory (SRT) results in the Schwarzshil'd field when the particle falls on the Schwarzshil'd and Coulomb
centres is carried out. It is shown that the proton and electron can to create a stable connection with the
dimensions of the order of the classic electron radius. The perihelion shift of the electron orbit in the
proton field is calculated. This shift is five times greater than in SRT and when corrsponding substitution of
the constants it is 5/6 from GRT. By means of the quantization of adiabatic invariants in accordance with
the method closed to the Bohr and Sommerfeld one without the Dirac equation the addition to the energy
for the fine level splitting is obtained. It is shown that the Caplan's stable orbits in the hydrogen atom
coincide with the Born orbits.
1) The document discusses using quantum probes to indirectly extract information about complex quantum systems like ultracold atomic gases, without directly measuring the system.
2) One method is to use an impurity atom as a qubit probe immersed in a 2D Bose-Einstein condensate. Interactions between the probe and gas induce decoherence on the probe that depends on properties of the gas like dimensionality and phase fluctuations, allowing characterization of the gas.
3) The non-Markovianity of the probe's dynamics, quantified by information flow between the probe and gas, can reveal information about the gas without directly measuring it. Positive information flow indicates non-Markovian dynamics and backflow of information
This document summarizes several cosmological models that modify the standard ΛCDM model. It describes the Friedmann equations and free parameters for models including dark energy with a constant or variable equation of state, Cardassian expansion, Chaplygin gas, Dvali-Gabadadze-Porrati brane world models, inhomogeneous Lemaître–Tolman–Bondi models, and models with corrections from Brans-Dicke gravity or quantum gravity effects. A table lists the free parameters for each model.
Density-Functional Tight-Binding (DFTB) as fast approximate DFT method - An i...Stephan Irle
This presentation was given April 27, 2013 at Ibaraki University in Mito, Japan (Professor Seiji Mori's group). The presentation does not claim to give a complete overview of the complex field of DFTB parameterization, but rather focuses on the method's central approximations and discusses its performance in various applications.
This document provides an overview of the WIEN2k software package, which is an augmented plane wave plus local orbital program for calculating crystal properties. It discusses the program structure, inputs and outputs, k-point generation, the self-consistent field cycle, and how to calculate various properties like band structures, densities of states, and partial charges.
- The document discusses strongly interacting atoms in optical lattices and lattice-induced Feshbach resonances.
- It presents exact calculations of two atoms in a 1D lattice and finds avoided crossings between molecular bands and continuum states that depend on the lattice quasimomentum.
- An effective Hamiltonian is constructed that qualitatively captures these effects and introduces a momentum-dependent atom-dimer coupling parameter.
1. The document contains 38 multiple choice questions related to physics concepts. The questions cover topics like dimensions, motion with constant power, work-energy theorem, forces, simple harmonic motion, capacitors, electromagnetism, and radiation.
2. The questions range from calculations involving kinematics, forces, energy, electromagnetism to conceptual questions about properties of waves, radiation, circuits and electromagnetism.
3. The multiple choice options provide quantitative or conceptual answers to problems formulated in the questions relating to various physics topics.
Some history about the Chinese font display under Linux with FreeType engine and the fracture problem on stroke-based composition fonts like the infamous MingLiu Dyna fonts.
The document discusses Mozilla's projects including Firefox, Thunderbird, and Webmaker tools for teaching and learning web development. It describes Mozilla's goal of moving people from passive web consumption to active web creation, and empowering people to make and share things on the web through open tools and teaching resources. It also discusses Mozilla's work on privacy initiatives like the Mozilla Location Service and open badges for recognizing skills learned online and offline.
The document appears to be a newsletter or announcement from Moztw.org highlighting upcoming events including a birthday party, Foxmosa tour, discussions on IE8 and V-day in 2009. It also provides links to the organization's wiki and invites readers to join them.
The document promotes the Mozilla Taiwan Community organization and its website moztw.org. It contains repeated mentions and URLs for moztw.org, suggesting it is the main topic and focus of the document. The document also notes that the Mozilla Taiwan Community is sponsored by moztw.org.
The document is about Jetpack, an add-on developed by Mozilla Labs for building Firefox extensions quickly. It summarizes Jetpack's features like its powerful API, live previewing, and one-click installation. It then gives an example of using Jetpack to build a simple Plurk unread checker extension in under 30 minutes by modifying an existing Jetpack code example for a Gmail checker. The document encourages trying out Jetpack and provides links for learning more.
The document provides an overview of detector simulation. It introduces the goals of tracking systems, calorimeters, and muon detectors. It discusses full simulation with GEANT and fast simulation tools like PGS and Delphes. Events are generated, passed through the detector simulation, and then reconstructed. Visualization tools can display tracks and energy deposits. Exercises are provided to give hands-on experience with simulation and analysis concepts.
The document summarizes the heavy-ion physics program using the Large Hadron Collider (LHC) detectors. It discusses probing novel regimes of high density saturated gluon distributions and qualitatively new physics. Key observables include jet quenching, quarkonia suppression, and heavy flavor modification to study the quark-gluon plasma produced in Pb-Pb collisions. The ALICE, ATLAS and CMS experiments are well-suited to measure bulk properties and select hard probes over a wide momentum range.
- The document describes three common crystal structures: simple cubic, face-centered cubic, and body-centered cubic.
- It provides information on their unit cells, atomic packing factors, and the coordination number of atoms in each structure.
- Simple cubic has a coordination number of 6 and the lowest atomic packing factor at 0.52. Face-centered cubic has the highest atomic packing factor of 0.74.
This document provides an overview of a protein crystallography course taught by Robert Stroud. The course will cover:
1. Understanding crystallography and protein structures through an interactive laboratory course where students crystallize a protein and determine its structure.
2. Visiting the Advanced Light Source facility to collect X-ray diffraction data.
3. Key topics covered include crystal lattices, X-ray diffraction, determining atomic structures using X-ray crystallography, and solving the phase problem.
4. Resources provided include computing resources, structure determination software, and online courses and references.
This document discusses nonlinear optics and the dynamical Berry phase. It introduces nonlinear optics and summarizes early experiments. It then discusses how the Berry phase is related to nonlinear optical effects like second harmonic generation (SHG). Computational methods are presented for calculating SHG and other nonlinear optical properties from first principles using time-dependent density functional theory and the dynamical Berry phase. Examples of applying these methods to study SHG in semiconductors are provided.
1) The document provides information about a physical chemistry course on bonding taught by Professor Naresh Patwari, including recommended textbooks, websites with course materials, and what topics will be covered in the course like quantum mechanics, atomic structure, and chemical bonding.
2) Key concepts from quantum mechanics that will be discussed include the particle-wave duality of light and matter demonstrated by experiments, Planck's hypothesis and the photoelectric effect, the de Broglie hypothesis and diffraction of electrons, and the Heisenberg uncertainty principle.
3) Historical models of the atom will also be examined, like the Rutherford model, Bohr's model, and how Schrodinger's wave equation improved our understanding of
This document provides an overview of atomic structure and the development of atomic theory. It discusses early Greek philosophers' idea that matter is made of tiny particles and the contributions of scientists like Dalton, Thomson, Rutherford, and Millikan. Dalton established the basic atomic theory that all matter is made of atoms that cannot be divided. Rutherford's gold foil experiment led to the discovery of the nuclear model of the atom with a small, dense nucleus. The document also covers atomic and mass numbers, isotopes, atomic weights, and the periodic table.
The document summarizes key concepts in atomic structure:
- John Dalton proposed atoms as the smallest indivisible particles containing electrons, protons and neutrons.
- Rutherford's nuclear model presented atoms as mostly empty space with a dense positively charged nucleus.
- Bohr's model improved on this by proposing electrons orbit in fixed shells with discrete energies, explaining atomic spectra.
- Planck and Einstein established the particle-like nature of electromagnetic radiation as photons.
This document summarizes a research project that involves building a toy model of particle collisions using C++ and ROOT. The model simulates collisions by sampling probability distributions measured in real collisions. It generates particles and assigns them properties like momentum and angle. It also models physical processes like jet production and elliptic flow. The goal is to study how properties of particles like jets are affected by a quark-gluon plasma and vice versa. The model allows tuning parameters to learn about collision interactions and switch physics processes on or off.
1) The Bohr model of the atom provides accurate predictions of electron energy levels but is not physically realistic, as electrons do not actually orbit the nucleus in defined orbits.
2) Rutherford's nuclear model, based on his gold foil experiment, established that atoms are mostly empty space with a small, dense positively charged nucleus at the center.
3) Bohr's model incorporated Rutherford's nuclear model and quantized electron orbits, predicting discrete energy levels that explained atomic emission spectra. However, a fully correct quantum mechanical model was still needed.
1) The Bohr model of the atom provides accurate predictions of electron energy levels but is not physically realistic, as electrons do not actually orbit the nucleus in defined orbits.
2) Rutherford's nuclear model, based on his gold foil experiment, established that atoms are mostly empty space with a small, dense positively charged nucleus at the center.
3) Bohr's model incorporated Rutherford's nuclear atom and quantized electron orbits and energies, allowing it to predict spectral lines emitted by atoms. However, quantum mechanics is needed for a full description of electrons in atoms.
This document discusses key concepts in quantum mechanics including:
- Planck's quantum theory which established that atoms can only emit or absorb energy in discrete quanta.
- Einstein's explanation of the photoelectric effect using the particle nature of light (photons).
- Bohr's model of the hydrogen atom which explained its spectral lines by postulating discrete electron energy levels.
- Quantum numbers which describe the state of an electron including its orbital, orientation, and spin.
- Electron configuration which shows how electrons fill atomic orbitals according to the aufbau principle.
This document provides information about atomic structure and quantum mechanics:
1) It discusses the development of atomic theory from Democritus to Dalton and beyond, including the discoveries of Thomson, Rutherford, Millikan, and others.
2) Key concepts are introduced like isotopes, nuclear symbols, and quantum numbers that describe the structure of electrons in atoms.
3) The document explains quantum mechanics concepts such as wave-particle duality, Heisenberg's uncertainty principle, and how electrons exist as probabilities in different energy levels around the nucleus.
This document outlines the key aspects of using particle-based Monte Carlo simulations to solve the Boltzmann transport equation (BTE) for modeling semiconductor device transport. It describes how the BTE can be solved by decomposing carrier transport into free flight periods between scattering events. Random flight times are generated from the probability distribution of scattering rates. After each free flight, a scattering mechanism is chosen randomly based on its probability. New carrier momentum and energy are determined after each scattering event to model transport.
1) The document discusses the electronic structure of atoms, including the quantization of energy and the dual wave-particle nature of light and matter.
2) It describes Max Planck's quantum theory of energy and Albert Einstein's proposal that light can be described as discrete packets called photons.
3) The emission spectrum of hydrogen atoms is discussed, showing that only certain discrete energy levels are allowed, supporting the quantum nature of the atom.
The document discusses light-induced real-time electron dynamics in solids. It begins by introducing an effective Hamiltonian approach that accounts for band structure renormalization, charge fluctuations, and electron-hole interactions. It then discusses linear response simulations using plane waves and norm-conserving pseudopotentials. Challenges with different gauges in the presence of non-local operators are also covered. The document concludes by mentioning work on non-linear response, exciton relaxation mechanisms, and alternatives to the Berry phase for calculating polarization in insulators.
This document summarizes key concepts in atomic structure:
1. It outlines the early theories of Dalton, Thomson, Rutherford, and Bohr, which proposed that atoms are made of fundamental particles and have small, dense nuclei surrounded by orbiting electrons.
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4. Goal of High Energy Physics
LHC was built for the following
purposes:
To find the origin of mass...
the Higgs boson.
Looking for the unification..
Supersymmetry as well as
other candidates of Dark
Mater & Dark energy
Investigate the mystery of
anti-matter disappearance
Physics at the early stage of
the universe: Heavy Ion
collisions and QGP
4
6. The Large Hadron Collider
Four major experiments at LHC
Atlas, Alice, CMS, LHCb
LHC first beam in Sep. 2008
A technical trouble occurred
10 days after the start
Physics restarted in Nov. 2009
CERN
Energy starts at 0.9 TeV
Pushed up to 2.36 TeV in Dec.
New energy record in 2010
Collision at 7 TeV on Mar. 30
Delivered data ~36/pb in 2010
Reached ~5.7/fb in 2011
To increase to 8 TeV in 2012
LHC
6
7. The Large Hadron Collider
Four major experiments at LHC
Atlas, Alice, CMS, LHCb
LHC first beam in Sep. 2008
A technical trouble occurred
10 days after the start
Physics restarted in Nov. 2009
CERN
Energy starts at 0.9 TeV
Pushed up to 2.36 TeV in Dec.
New energy record in 2010
Collision at 7 TeV on Mar. 30
Delivered data ~36/pb in 2010
Reached ~5.7/fb in 2011
To increase to 8 TeV in 2012
LHC
7
8. The Large Hadron Collider
Four major experiments at LHC
Atlas, Alice, CMS, LHCb
LHC first beam in Sep. 2008
A technical trouble occurred
10 days after the start
Physics restarted in Nov. 2009
Energy starts at 0.9 TeV
Pushed up to 2.36 TeV in Dec.
New energy record in 2010
Collision at 7 TeV on Mar. 30
13/12/11 dataset
max L≈ 3.54x1033cm-2s-1
LP11 dataset
EPS dataset
Delivered data ~36/pb in 2010
Reached ~5.7/fb in 2011
To increase to 8 TeV in 2012
8
12. Introduction
Accelerators & detectors
KEK-B, BELLE (lepton machine)
Tsukuba, Japan
Lpeak=2.1 x 1034 /cm2/s2
Aerogel
Cherenkov counter
SC solenoid
1.5T
CsI(Tl)
16X0
TOF counter
n=1.015~1.030
3.5 GeV e+
8 GeV e−
EFC
(online Lum.) Si vtx. det.
3/4 lyr. DSSD
3.5 GeV e+ on 8 GeV eWCM = M( Υ(4s) )
3km circumference
~11mrad crossing angle
BELLE
Detector
Central Drift
Chamber
small cell +He/C2H6
µ / KL detection
14/15 lyr.
RPC+Fe
12
13. Long Lived Particles
Most product of a collision decays before they reach
the detectors
Check the life-time on PDG handbook or web site:
http://pdglive.lbl.gov/
Look for the value of cτ
What we see in the detectors:
e±, μ±, γ, π±,K±, KL, n, p±
13
14. Long Lived Particles
Most product of a collision decays before they reach
the detectors
Check the life-time on PDG handbook or web site:
http://pdglive.lbl.gov/
Look for the value of cτ
What we see in the detectors:
e±, μ±, γ, π±,K±, KL, n, p±
Others can be found through resonances search
Resonance mass is like the finger print of particles: unique
Similar to line spectra analysis of lights
14
16. Resonance
Short life time particles
Typical life-time of order 10-23
If flying at ~ speed of light → decay within 10-15 m
Relationship between effective cross-section σ vs. the
energy E, resonances often appear as bell-shaped
E = m c2
Natural unit: c = ħ = 1
16
17. Resonance (cont.)
Short life time particles
Typical life-time of order 10-23
If flying at ~ speed of light → decay within 10-15 m
Relationship between effective cross-section σ vs. the
energy E, resonances often appear as bell-shaped
Usually described as Breit-Wigner function
(¡=2)2
¾(E) = ¾0
(E0 ¡ E)2 + (¡=2)2
Relativistic Breit-Wigner distribution:
2
¡2 M 2
¾(m; M; ¡) = N ¢ ¢
¼ (m2 ¡ M 2 )2 + m4 (¡2 =M 2 )
Natural units: c = ħ = 1
Experimentally often use Gaussian (for detector resolution) 17
18. Coordination System
Most collider detectors built in barrel shape
Detector build along the beam line
Interesting particles have higher transverse momenta
Symmetric shape to have uniform acceptance
Special purpose detectors have different shapes
LHCb
18
19. Coordination System
Most collider detectors built in barrel shape
Detector build along the beam line
Interesting particles have higher transverse momenta
Symmetric shape to have uniform acceptance
Special purpose detectors have different shapes
Coordination convention:
Use cylindrical coordinate (r, θ, φ)
Beam direction
19
20. Coordination System (cont.)
Most collider detectors built in barrel shape
Detector build along the beam line
Interesting particles have higher transverse momenta
Symmetric shape to have uniform acceptance
Special purpose detectors have different shapes
Coordination convention:
Use cylindrical coordinate (r, θ, φ)
Adopt Lorentz invariant variable: rapidity
1
y = ln
2
µ
E + pL
E ¡ pL
¶
jpj + pL
jpj ¡ pL
¶
Pseudo-rapidity (approximation for m ≈ 0)
1
´ = ln
2
µ
·
µ ¶¸
µ
= ¡ ln tan
2
20
21. Four Vectors
The key variables: 4-vectors
Motion of particles can be described with
(px, py, pz, E) in Cartesian
More common used:
(pT, η, Φ, m0) or (pT, η, Φ, E)
q
Conversions:
px = pT cos Á
py = pT sin Á
pz = pT = tan µ = pT sinh ´
jpj = pT cosh ´
pT = p2 + p2
x
y
tan Á = py =px
Implemented in ROOT, CLHEP, ...
Will use through out the exercises
One can use TLorentzVector with helper functions
21
22. The W & Z bosons
The mediator of the weak interaction
Known as weak bosons: W & Z
A major success of Standard Model
Predicted by Glashow, Weinberg, Salam in 1968
SU(2) gauge theory
Discovery
Neutral current interaction observed in 1973
Super Proton Synchrotron (SPS) at CERN
W found Jan. 1983 at UA1 & UA2
Z was found a few months later
The four gauge bosons of electroweak: W+, W-, Z0, γ
22
23. The Z boson
Properties
Charge = 0. Spin J = 1
Elementary particle
Mass: 91.1876 ± 0.0021 GeV
Full width Γ = 2.4952 ± 0.0023 GeV
Decay modes
l+l-: 3.3658 ± 0.0023 x 10-2
Invisible: 20.00 ± 0.06 x 10-2
Hadrons: 69.91 ± 0.06 x 10-2
We'll do exercise to find Z → e+e- or μ+μ-
23
24. Ex. 1 reconstruct Z
D/L the provided sample
ROOT: http://dl.dropbox.com/u/5196749/example.tgz
Plain text: http://dl.dropbox.com/u/5196749/dump_top_cz.txt.gz
EvtInfo_RunNo,
EvtInfo_EvtNo,
Leptons_Pt, Leptons_Eta, Leptons_Phi
Leptons_Type (11: electron, 13: muon, and others)
Leptons_Charge
Identify an even:
Check the RUN#, Event#
The use of ROOT
Check ROOT website: http://root.cern.ch
Try TTree::MakeClass to generate a framework
You can also use whatever you like with the plaint text ver.
Make use of the pre-defined Lorentz vector class
Add two vectors directly
Get pT, eta, phi...
24
Calculate ΔR, ΔΦ...
25. Ex. 1 reconstruct Z
Loop through all the leptons
Find two leptons with the same flavor, opposite charge
Sum up the four-vector and calculate the mass
Draw a plot of the mass, pT, eta, phi... distribution for all
combinations
Check the result plot
Where is the peak position? (try a fit!)
How to improve the S/N? (re-fine the cuts)
What's the width?
Comparing with lifetime?
Compare ee vs. mu mu
25
26. The W boson
Properties
Charge = ±1 e. Spin J = 1
Elementary particle
Mass: 80.399 ± 0.023 GeV
Full width Γ = 2.085 ± 0.042 GeV
Decay modes
l+-nu: 10.80 ± 0.09 x 10-2
Hadrons: 67.60 ± 0.27 x 10-2
We'll do exercise to find W → e±ν or μ±ν
26
27. How to find the invisibles?
Neutrino detection at colliders
No direct method due to its low interaction nature
Relies on the knowledge of the whole event
Basic idea: energy & momentum conservation
To find the missing part
Sum up all the particles
→ Transverse energy (calorimeter), momentum (tracks)
Calculate the "miss ET" as negative of the sum
Longitudinal component not considered: loss & background
27
28. The Transverse Mass
Definition
For the lack of longitudinal information of nu
2
MT = (ET;` + ET;º )2 ¡ (~T;` + ~T;º )2
p
p
= 2jpT;` jjpT;º j[1 ¡ cos(¢Á`;º )]
MissET is the key here
Relies on robust calorimeter detectors
Usually poorer than direct measurements
28
29. Ex. 2 reconstruct W
Use the same provided sample
There's a special entry for computed MissET (type: 0)
Go through all the leptons and MissET
Find the best lepton to combine with MissET
Calculate the transverse mass
Draw a plot of the combinations
Check the result plot
Where is the peak position? (try a fit!)
How to improve the S/N? (re-fine the cuts)
Do you see the cut-off?
29
30. Tracks
Charged particles can be detected as “tracks"
So called "tracking system"
Silicon, wired chamber, gas tubes...
Magnetic filed for the momentum
Curving direction for charge sign
Parameterization
Helix parameters
30
31. Calorimeters
Calorimeter for energy measurement
ElectroMagnetic Calorimeter
Hadron Calorimeter
To fully absorb the particle
Heavy material
Showers (see Chin-chen's)
Convert into counts or light
Granularity
Used for electron & neutral particle detection
Better energy resolution at very high pT
Usually worse spatial resolution
31
33. Jets
Jets are products of out-going partons
Including quarks and gluons
Hadronization as strong interaction
Particles pulled out of vacuum for colorless
Detecting Jets
Bunches of particles
Including kaons, pions, leptons...
Usually detected with "calorimeters"
Various types and clustering algorithms
33
34. Jets in Hadron Machines
TrackJet
Charged Tracks are used for clustering
Good for early data study
CaloJet
Uses ECal/HCal towers for clustering
JPT (Jet Plus Tracks)
Replace the avg. calo response with
individual charged hadrons measured
in tracker system
Zero Supp. offset correction
Correction for in-calo-cone tracks
Adding out-of-calo-cone tracks
Correction for track eff. & muons
PFJet (Particle Flow Jet)
New approach in CMS
JME-09-002
34
35. Jets at LHC
Several jet clustering algorithm available in CMS:
Jet is the energy sum of a cluster
p
Cone algorithm: R = ¢´2 + ¢Á2 ' 0:5
Iterative cone, midpoint cone, SISCone
2p
2p
Pairing distance: dij = min kT i ; kT j
´¢
ij
D
Kt: p=1, CA: p=0, Anti-Kt: p=-1
CMS uses FastJet package http://fastjet.fr
Algorithm consideration
Infrared & colinear safe
Good performance (Energy, position ...)
Robust to Piled-ups & UE
CPU efficient: O( N2 ln(N) ) : O( N ln(N) )
G. Salam, “Jetography"
Sequential recombination: ³
Priority needed on various jet algorithms
Good to have many for cross checking
The default jet algorithm is Anti-Kt
35
39. Ways of Improvement
Constrained Mass
Using constraints to refine the distribution
Re-fit on vertex, ex. Λ (cτ = 7.89 cm)
¤ ! p¼
39
40. Ways of Improvement
Constrained Mass
Using constraints to refine the distribution
Re-fit on vertex
Mass constraints in cascaded decays, ex. ψ(2s) → J/ψ
Ã(2s) ! J=Ã + ¼ + ¼ ¡ ; J=Ã ! e+ e¡
40
41. Ways of Improvement
Constrained Mass
Using constraints to refine the distribution
Re-fit on vertex
Mass constraints in cascaded decays
Energy constraint from accelerator info
Mbc
q
2
= Ebeam ¡ p2
B
41
42. Ways of Improvement
Constrained Mass
Using constraints to refine the distribution
Re-fit on vertex
Mass constraints in cascaded decays
Energy constraint from accelerator info
Be aware: could also destroy the shape...
42
43. Top Reconstruction
Properties
Charge = 2/3. Spin J = 1/2
Elementary particle
Mass: 172.9 ± 1.5 GeV
Full width Γ = 2.0 ± 0.7 GeV
Decay modes
Wb 0.99 ± 0.09
Lifetime so short (5 x 10-25) that no hadron forms before it
decays: bare quark
Theory: 1973 (K&M), Discovery 1995
Search
Semi-leptonic
¹
pp ! tt ! W (qq )b; W (`0 º 0 )¹
¹
b
Di-leptonic
¹
pp ! tt ! W (`º)b; W (`0 º 0 )¹
b
Di-jet
¹
pp ! tt ! W (qq )b; W (q q )¹
¹
¹b
43
44. Top Reconstruction
Semi-leptonic search:
Higher branching fraction
Fully reconstruct by assigning W mass constraint
p
pz =
2
pz` (px` pxº + py` pyº + MW =2) § E`
Di-leptonic search:
2
2
2
(px` pxº + py` pyº + MW =2)2 ¡ ET º (E` ¡ p2 )
z`
2 ¡ p2
E`
z`
Very clean mode as no extra jets
Suffer from low branching fraction
Cannot fully reconstructed due to two neutrinos
An upper mass bound on mass combinations:
h
i
(1)
(2)
mT 2 (minvis ) = min max[mT (minvis ; pT ); mT (minvis ; pT )]
(1)
(2)
pT ;pT
q
vis invis ¡ pvis ¢ pinvis )
mT (minvis ; pinvis ) = m2 + m2
T
vis
invis + 2(ET ET
T
T
44
45. Summary
Introduced the experiments
Motivation & goals
Accelerators & detectors
Basics on data analysis
The four-vector
Mass reconstruction
Missing ET
Advance techniques
More on detectors
Constrained fits
Cascaded decays
Summary & conclusions
Q&A
45