This document discusses a presentation given by Dr. Chia-Liang Sun from Chang Gung University in Taiwan. The presentation introduces CGU, provides background on sp2 nanocarbons like graphene and carbon nanotubes, and discusses graphene-based materials for biosensor applications. Specifically, it summarizes previous research on using graphene oxide nanoribbons to detect dopamine and other biomolecules electrochemically, showing their improved sensitivity over other electrode materials.
Mixed-Valence Single-Atom Catalyst Derived from Functionalized GraphenePawan Kumar
Single-atom catalysts (SACs) aim at bridging the gap between homogeneous and heterogeneous catalysis. The challenge is the development of materials with ligands enabling coordination of metal atoms in different valence states, and preventing leaching or nanoparticle formation. Graphene functionalized with nitrile groups (cyanographene) is herein employed for the robust coordination of Cu(II) ions, which are partially reduced to Cu(I) due to graphene-induced charge transfer. Inspired by nature's selection of Cu(I) in enzymes for oxygen activation, this 2D mixed-valence SAC performs flawlessly in two O2-mediated reactions: the oxidative coupling of amines and the oxidation of benzylic CH bonds toward high-value pharmaceutical synthons. High conversions (up to 98%), selectivities (up to 99%), and recyclability are attained with very low metal loadings in the reaction. The synergistic effect of Cu(II) and Cu(I) is the essential part in the reaction mechanism. The developed strategy opens the door to a broad portfolio of other SACs via their coordination to various functional groups of graphene, as demonstrated by successful entrapment of FeIII/FeII single atoms to carboxy-graphene.
Plenary lecture - XV B-MRS Meeting - Campinas, SP, Brazil - September, 25 to 29, 2016.
Author: Elvira Fortunato (CENIMAT, Universidade Nova de Lisboa, Portugal).
Vapor Deposition of Semiconducting Phosphorus Allotropes into TiO2 Nanotube A...Pawan Kumar
Recent evidence of exponential environmental degradation will demand a drastic shift in research and development toward exploiting alternative energy resources such as solar energy. Here, we report the successful low-cost and easily accessible synthesis of hybrid semiconductor@TiO2 nanotube photocatalysts. In order to realize its maximum potential in harvesting photons in the visible-light range, TiO2 nanotubes have been loaded with earth-abundant, low-band-gap fibrous red and black phosphorus (P). Scanning electron microscopy– and scanning transmission electron microscopy–energy-dispersive X-ray spectroscopy, X-ray diffraction, Raman spectroscopy, X-ray photoelectron microscopy, and UV–vis measurements have been performed, substantiating the deposition of fibrous red and black P on top and inside the cavities of 100-μm-long electrochemically fabricated nanotubes. The nanotubular morphology of titania and a vapor-transport technique are utilized to form heterojunctions of P and TiO2. Compared to pristine anatase 3.2 eV TiO2 nanotubes, the creation of heterojunctions in the hybrid material resulted in 1.5–2.1 eV photoelectrocatalysts. An enhanced photoelectrochemical water-splitting performance under visible light compared with the individual components resulted for the P@TiO2 hybrids. This feature is due to synergistically improved charge separation in the heterojunction and more effective visible-light absorption. The electronic band structure and charge-carrier dynamics are investigated in detail using ultraviolet photoelectron spectroscopy and Kelvin probe force microscopy to elucidate the charge-separation mechanism. A Fermi-level alignment in P@TiO2 heterojunctions leads to a more reductive flat-band potential and a deeper valence band compared to pristine P and thus facilitates a better water-splitting performance. Our results demonstrate effective conversion efficiencies for the nanostructured hybrids, which may enable future applications in optoelectronic applications such as photodetectors, photovoltaics, photoelectrochemical catalysts, and sensors.
Mixed-Valence Single-Atom Catalyst Derived from Functionalized GraphenePawan Kumar
Single-atom catalysts (SACs) aim at bridging the gap between homogeneous and heterogeneous catalysis. The challenge is the development of materials with ligands enabling coordination of metal atoms in different valence states, and preventing leaching or nanoparticle formation. Graphene functionalized with nitrile groups (cyanographene) is herein employed for the robust coordination of Cu(II) ions, which are partially reduced to Cu(I) due to graphene-induced charge transfer. Inspired by nature's selection of Cu(I) in enzymes for oxygen activation, this 2D mixed-valence SAC performs flawlessly in two O2-mediated reactions: the oxidative coupling of amines and the oxidation of benzylic CH bonds toward high-value pharmaceutical synthons. High conversions (up to 98%), selectivities (up to 99%), and recyclability are attained with very low metal loadings in the reaction. The synergistic effect of Cu(II) and Cu(I) is the essential part in the reaction mechanism. The developed strategy opens the door to a broad portfolio of other SACs via their coordination to various functional groups of graphene, as demonstrated by successful entrapment of FeIII/FeII single atoms to carboxy-graphene.
Plenary lecture - XV B-MRS Meeting - Campinas, SP, Brazil - September, 25 to 29, 2016.
Author: Elvira Fortunato (CENIMAT, Universidade Nova de Lisboa, Portugal).
Vapor Deposition of Semiconducting Phosphorus Allotropes into TiO2 Nanotube A...Pawan Kumar
Recent evidence of exponential environmental degradation will demand a drastic shift in research and development toward exploiting alternative energy resources such as solar energy. Here, we report the successful low-cost and easily accessible synthesis of hybrid semiconductor@TiO2 nanotube photocatalysts. In order to realize its maximum potential in harvesting photons in the visible-light range, TiO2 nanotubes have been loaded with earth-abundant, low-band-gap fibrous red and black phosphorus (P). Scanning electron microscopy– and scanning transmission electron microscopy–energy-dispersive X-ray spectroscopy, X-ray diffraction, Raman spectroscopy, X-ray photoelectron microscopy, and UV–vis measurements have been performed, substantiating the deposition of fibrous red and black P on top and inside the cavities of 100-μm-long electrochemically fabricated nanotubes. The nanotubular morphology of titania and a vapor-transport technique are utilized to form heterojunctions of P and TiO2. Compared to pristine anatase 3.2 eV TiO2 nanotubes, the creation of heterojunctions in the hybrid material resulted in 1.5–2.1 eV photoelectrocatalysts. An enhanced photoelectrochemical water-splitting performance under visible light compared with the individual components resulted for the P@TiO2 hybrids. This feature is due to synergistically improved charge separation in the heterojunction and more effective visible-light absorption. The electronic band structure and charge-carrier dynamics are investigated in detail using ultraviolet photoelectron spectroscopy and Kelvin probe force microscopy to elucidate the charge-separation mechanism. A Fermi-level alignment in P@TiO2 heterojunctions leads to a more reductive flat-band potential and a deeper valence band compared to pristine P and thus facilitates a better water-splitting performance. Our results demonstrate effective conversion efficiencies for the nanostructured hybrids, which may enable future applications in optoelectronic applications such as photodetectors, photovoltaics, photoelectrochemical catalysts, and sensors.
Inexpensive, commonly used NaI:TI scintillators have 50% of the market share, but due to mediocre light output of 44,000 photons/MeV and 6.5% energy resolution (at 662 keV) their application is limited. Proposed technology promises to improve NaI:TI-based scintillators' properties by providing unparalleled output while maintaining low costs. To do so a combinatorial approach was used for the discovery of scintillation materials yielding the highest luminescence and lowest energy resolution. In testing, the engineered crystals of NaI:Tl attained a light output of 52,000 photons/MeV and energy resolution of 4.9% (at 662 keV). Crossing below the 5.0% energy resolution mark provides a specific direction for the development of even better future samples.
Talk was presented by I.V.Khodyuk and SCINT15
Vapor growth of binary and ternary phosphorus-based semiconductors into TiO2 ...Pawan Kumar
We report successful synthesis of low band gap inorganic polyphosphide and TiO2 heterostructures with the aid of short-way transport reactions. Binary and ternary polyphosphides (NaP7, SnIP, and (CuI)3P12) were successfully reacted and deposited into electrochemically fabricated TiO2 nanotubes. Employing vapor phase reaction deposition, the cavities of 100 μm long TiO2 nanotubes were infiltrated; approximately 50% of the nanotube arrays were estimated to be infiltrated in the case of NaP7. Intensive characterization of the hybrid materials with techniques including SEM, FIB, HR-TEM, Raman spectroscopy, XRD, and XPS proved the successful vapor phase deposition and synthesis of the substances on and inside the nanotubes. The polyphosphide@TiO2 hybrids exhibited superior water splitting performance compared to pristine materials and were found to be more active at higher wavelengths. SnIP@TiO2 emerged to be the most active among the polyphosphide@TiO2 materials. The improved photocatalytic performance might be due to Fermi level re-alignment and a lower charge transfer resistance which facilitated better charge separation from inorganic phosphides to TiO2.
Synthesis, Electrical and Optical Properties of Nickel Sulphate Hexa Hydrate ...IJERA Editor
L-Arginine doped Nickel SulphateHexa Hydrate (NSH) single crystalswere grown by slow evaporation
techniquefor different molar concentrations, viz., (0.2 to 1 mole% in steps of 0.2).The grown crystals were
subjected to various studies.XRD data were collected from powder samples of the crystals.ACelectrical
measurementswerecarriedoutatvarioustemperaturesrangingfrom40-750C. Resultsindicate anincrease
oftheelectricalparameterswiththeincreaseoftemperature.The dielectric value suggests that the L-Arginine doped
NSH single crystal is good for microelectronic application. The UV-Vis-NIR spectral studies were performed to
analyze the optical absorption of the grown crystals in the range 200 – 1100nm. Results obtained were
presented.
Metal ion burst: Examining metal ion diffusion using ultrafast fluorescence s...Chelsey Crosse
Presentation to accompany my report for my oral examination. Details background of fluorescence upconversion techniques, development of measurement systems for release of a metal cation and minimization of diffusion distribution in solutions.
Thermoluminescence in Pure and Nd+3 + K+ Doped Lead Germanate Single CrystalsAI Publications
Pure lead germanate was grown by Zochralski’stechnique.Nd+3 + K+ doped lead germanate was grown for comparative studies. Thermoluminescence studies were conducted on pure lead germanate and Nd+3 + K+ doped lead germanate. Thermoluminescence in pure lead germanate single crystals (LG) and Nd+3 + K+ doped lead germanate single crystals (DDLG) has been measured in terms of photomultiplier output current on Thermoluminescence Set Up. Thermoluminescence studies of LG revealed an increasing trend of Thermoluminescence output, with increasing temperature and sharp consistent maxima at 50°C and 100°C. TL studies of DDLG revealed a decreasing trend of Thermoluminescence output, with increasing temperature and a sharp consistent peak at 100°C and 120°C. It was further noted that doping increased Thermoluminescence output. Thermoluminescence in ferroelectric lead germanate was attributed to change in polarization with change in temperature and creation of defect states.
Origin of the Size-Dependent Fluorescence Blueshift in [n]Cycloparaphenylenes Stephan Irle
We present quantum chemical electronic structure calculations to investigate the nature of the low-lying excited states of [n]cycloparaphenylenes ([n]CPPs) and the role of static and dynamic geometrical distortions in the bright states. The lowest-energy bright states involve single-electron excitations from S0 ground state to S2 and S3 states, which are at the Franck-Condon geometry the two components of a twofold degenerate 1E state. They couple to a twofold degenerate e vibration which induces Jahn-Teller (JT) deformation of the CPP geometry from circular to oval shape. Non-radiative decay from the S2/S3 states to the ground S0 and first excited, dark S1 states is suppressed due to symmetry rules. The emission spectral features in CPPs with large number of phenylene units n can therefore largely be attributed to the E ⊗ e JT system associated with S2 and S3. However, absorption and emission energies computed at the respective S0 and S2/S3 minimum energy geometries are found to be nearly identical, independent of the molecular size n in the CPP molecules. In contrast, molecular dynamics simulations performed on the excited state potential surfaces are able to explain the experimentally observed fluorescence blueshift of the strongest emission peaks with increasing molecular size. This unusual feature turns out to be a consequence of large vibrational amplitudes in small [n]CPPs, causing greater Stokes shifts, while large [n]CPPs are more rigid and therefore feature smaller Stokes shifts (“dynamic blueshift”). For the same reasons, symmetry rules are violated to a greater extent in small [n]CPPs, and it is expected that in their case a “static blueshift” due to emission from S1 contributes in the fluorescence spectra.
Deep two-photon brain imaging with a red-shifted fluorometric Ca2+ indicatorPetteriTeikariPhD
Journal club for the article by Carsten Tischbirek et al. (2015):
Tischbirek, Carsten, et al. "Deep two-photon brain imaging with a red-shifted fluorometric Ca2+ indicator." Proceedings of the National Academy of Sciences 112.36 (2015): 11377-11382.
http://dx.doi.org/10.1073/pnas.1514209112
Alternative download link: https://dl.dropboxusercontent.com/u/6757026/slideShare/journalClub_Dec2015_v2.pdf
The public trial lecture presented by Mohammadreza Nematollahi on 8th of October 2014 at Norwegian University of Science and Technology. The theoretical models and the experimental progress of highly mismatched alloys, as well as their optoelectronic applications are covered.
Synthesis and Structural Characterization of Cu Substituted Ni-Zn Nano-Ferrit...IJERA Editor
The ferrite nano particles having chemical formula Ni0.2CuxZn0.8-xFe2O4 (where x=0.0 to 0.8 with step of 0.2) were synthesized by Citrate-Gel Auto Combustion method at low temperature. The synthesized powders were sintered at 500oC for 4 hours in air and characterised by XRD, SEM with EDS. XRD analysis of prepared samples were confirmed the single phase cubic spinel Structure. The crystallite size (D) of prepared ferrites were in the range of 24-73nm. The values of lattice parameter (a) decreased and X-ray density (dx) were increased with the increasing of Cu substitution. The surface morphology of the prepared samples was investigated by Scanning Electron Microscope(SEM). An elemental composition of the samples was studied by Energy Dispersive Spectroscopy(EDS). The observed results can be explained on the basis of composition and crystal size.
A Statistical Approach to Optimize Parameters for Electrodeposition of Indium...Arkansas State University
A Statistical Approach to Optimize Parameters for Electrodeposition of Indium (III) Sulfide Films, Potential Low-Hazard Buffer Layers for Photovoltaic Applications
Inexpensive, commonly used NaI:TI scintillators have 50% of the market share, but due to mediocre light output of 44,000 photons/MeV and 6.5% energy resolution (at 662 keV) their application is limited. Proposed technology promises to improve NaI:TI-based scintillators' properties by providing unparalleled output while maintaining low costs. To do so a combinatorial approach was used for the discovery of scintillation materials yielding the highest luminescence and lowest energy resolution. In testing, the engineered crystals of NaI:Tl attained a light output of 52,000 photons/MeV and energy resolution of 4.9% (at 662 keV). Crossing below the 5.0% energy resolution mark provides a specific direction for the development of even better future samples.
Talk was presented by I.V.Khodyuk and SCINT15
Vapor growth of binary and ternary phosphorus-based semiconductors into TiO2 ...Pawan Kumar
We report successful synthesis of low band gap inorganic polyphosphide and TiO2 heterostructures with the aid of short-way transport reactions. Binary and ternary polyphosphides (NaP7, SnIP, and (CuI)3P12) were successfully reacted and deposited into electrochemically fabricated TiO2 nanotubes. Employing vapor phase reaction deposition, the cavities of 100 μm long TiO2 nanotubes were infiltrated; approximately 50% of the nanotube arrays were estimated to be infiltrated in the case of NaP7. Intensive characterization of the hybrid materials with techniques including SEM, FIB, HR-TEM, Raman spectroscopy, XRD, and XPS proved the successful vapor phase deposition and synthesis of the substances on and inside the nanotubes. The polyphosphide@TiO2 hybrids exhibited superior water splitting performance compared to pristine materials and were found to be more active at higher wavelengths. SnIP@TiO2 emerged to be the most active among the polyphosphide@TiO2 materials. The improved photocatalytic performance might be due to Fermi level re-alignment and a lower charge transfer resistance which facilitated better charge separation from inorganic phosphides to TiO2.
Synthesis, Electrical and Optical Properties of Nickel Sulphate Hexa Hydrate ...IJERA Editor
L-Arginine doped Nickel SulphateHexa Hydrate (NSH) single crystalswere grown by slow evaporation
techniquefor different molar concentrations, viz., (0.2 to 1 mole% in steps of 0.2).The grown crystals were
subjected to various studies.XRD data were collected from powder samples of the crystals.ACelectrical
measurementswerecarriedoutatvarioustemperaturesrangingfrom40-750C. Resultsindicate anincrease
oftheelectricalparameterswiththeincreaseoftemperature.The dielectric value suggests that the L-Arginine doped
NSH single crystal is good for microelectronic application. The UV-Vis-NIR spectral studies were performed to
analyze the optical absorption of the grown crystals in the range 200 – 1100nm. Results obtained were
presented.
Metal ion burst: Examining metal ion diffusion using ultrafast fluorescence s...Chelsey Crosse
Presentation to accompany my report for my oral examination. Details background of fluorescence upconversion techniques, development of measurement systems for release of a metal cation and minimization of diffusion distribution in solutions.
Thermoluminescence in Pure and Nd+3 + K+ Doped Lead Germanate Single CrystalsAI Publications
Pure lead germanate was grown by Zochralski’stechnique.Nd+3 + K+ doped lead germanate was grown for comparative studies. Thermoluminescence studies were conducted on pure lead germanate and Nd+3 + K+ doped lead germanate. Thermoluminescence in pure lead germanate single crystals (LG) and Nd+3 + K+ doped lead germanate single crystals (DDLG) has been measured in terms of photomultiplier output current on Thermoluminescence Set Up. Thermoluminescence studies of LG revealed an increasing trend of Thermoluminescence output, with increasing temperature and sharp consistent maxima at 50°C and 100°C. TL studies of DDLG revealed a decreasing trend of Thermoluminescence output, with increasing temperature and a sharp consistent peak at 100°C and 120°C. It was further noted that doping increased Thermoluminescence output. Thermoluminescence in ferroelectric lead germanate was attributed to change in polarization with change in temperature and creation of defect states.
Origin of the Size-Dependent Fluorescence Blueshift in [n]Cycloparaphenylenes Stephan Irle
We present quantum chemical electronic structure calculations to investigate the nature of the low-lying excited states of [n]cycloparaphenylenes ([n]CPPs) and the role of static and dynamic geometrical distortions in the bright states. The lowest-energy bright states involve single-electron excitations from S0 ground state to S2 and S3 states, which are at the Franck-Condon geometry the two components of a twofold degenerate 1E state. They couple to a twofold degenerate e vibration which induces Jahn-Teller (JT) deformation of the CPP geometry from circular to oval shape. Non-radiative decay from the S2/S3 states to the ground S0 and first excited, dark S1 states is suppressed due to symmetry rules. The emission spectral features in CPPs with large number of phenylene units n can therefore largely be attributed to the E ⊗ e JT system associated with S2 and S3. However, absorption and emission energies computed at the respective S0 and S2/S3 minimum energy geometries are found to be nearly identical, independent of the molecular size n in the CPP molecules. In contrast, molecular dynamics simulations performed on the excited state potential surfaces are able to explain the experimentally observed fluorescence blueshift of the strongest emission peaks with increasing molecular size. This unusual feature turns out to be a consequence of large vibrational amplitudes in small [n]CPPs, causing greater Stokes shifts, while large [n]CPPs are more rigid and therefore feature smaller Stokes shifts (“dynamic blueshift”). For the same reasons, symmetry rules are violated to a greater extent in small [n]CPPs, and it is expected that in their case a “static blueshift” due to emission from S1 contributes in the fluorescence spectra.
Deep two-photon brain imaging with a red-shifted fluorometric Ca2+ indicatorPetteriTeikariPhD
Journal club for the article by Carsten Tischbirek et al. (2015):
Tischbirek, Carsten, et al. "Deep two-photon brain imaging with a red-shifted fluorometric Ca2+ indicator." Proceedings of the National Academy of Sciences 112.36 (2015): 11377-11382.
http://dx.doi.org/10.1073/pnas.1514209112
Alternative download link: https://dl.dropboxusercontent.com/u/6757026/slideShare/journalClub_Dec2015_v2.pdf
The public trial lecture presented by Mohammadreza Nematollahi on 8th of October 2014 at Norwegian University of Science and Technology. The theoretical models and the experimental progress of highly mismatched alloys, as well as their optoelectronic applications are covered.
Synthesis and Structural Characterization of Cu Substituted Ni-Zn Nano-Ferrit...IJERA Editor
The ferrite nano particles having chemical formula Ni0.2CuxZn0.8-xFe2O4 (where x=0.0 to 0.8 with step of 0.2) were synthesized by Citrate-Gel Auto Combustion method at low temperature. The synthesized powders were sintered at 500oC for 4 hours in air and characterised by XRD, SEM with EDS. XRD analysis of prepared samples were confirmed the single phase cubic spinel Structure. The crystallite size (D) of prepared ferrites were in the range of 24-73nm. The values of lattice parameter (a) decreased and X-ray density (dx) were increased with the increasing of Cu substitution. The surface morphology of the prepared samples was investigated by Scanning Electron Microscope(SEM). An elemental composition of the samples was studied by Energy Dispersive Spectroscopy(EDS). The observed results can be explained on the basis of composition and crystal size.
A Statistical Approach to Optimize Parameters for Electrodeposition of Indium...Arkansas State University
A Statistical Approach to Optimize Parameters for Electrodeposition of Indium (III) Sulfide Films, Potential Low-Hazard Buffer Layers for Photovoltaic Applications
The International Journal of Engineering & Science is aimed at providing a platform for researchers, engineers, scientists, or educators to publish their original research results, to exchange new ideas, to disseminate information in innovative designs, engineering experiences and technological skills. It is also the Journal's objective to promote engineering and technology education. All papers submitted to the Journal will be blind peer-reviewed. Only original articles will be published.
The papers for publication in The International Journal of Engineering& Science are selected through rigorous peer reviews to ensure originality, timeliness, relevance, and readability.
Theoretical work submitted to the Journal should be original in its motivation or modeling structure. Empirical analysis should be based on a theoretical framework and should be capable of replication. It is expected that all materials required for replication (including computer programs and data sets) should be available upon request to the authors.
The presentation file on workshop on Neutron and X-ray Characterisation on Caloric Materials, introduction to neutron scattering experiment with triple axis spectrometer for material scientist
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.
Acceptor–donor–acceptor small molecules based on derivatives of 3,4-ethylened...Boniface Y. Antwi
Simple EDOT based photo-active molecules have been synthesised by fewer synthetic steps. The molecules separately acted as donor units in organic solar cells fabrications. Best device efficiency was 1.36%.
The norm of elastic constant tensor and the norms of the irreducible parts of the elastic constants of
Intermetallic compounds are calculated. The relation of the scalar parts norm and the other parts norms
and the anisotropy of these compounds are presented. The norm ratios are used to study anisotropy of
these compounds.
The norm of elastic constant tensor and the norms of the irreducible parts of the elastic constants of
Intermetallic compounds are calculated. The relation of the scalar parts norm and the other parts norms
and the anisotropy of these compounds are presented. The norm ratios are used to study anisotropy of
these compounds.
La nanociencia y las tecnologías energéticas del futuroCic Nanogune
¿Cómo vamos a satisfacer la futura demanda energética? ¿Qué papel desempeña la nanociencia? Éstas son algunas de las cuestiones de las que trata el catedrático Félix Ynduráin en esta intervención. Después de realizar un análisis de la evolución del consumo de energía a nivel mundial, así como de las perspectivas de su evolución futura, Ynduráin se centra en las necesidades de nuevos desarrollos para satisfacer la demanda energética del futuro. En particular, discute algunos ejemplos concretos sobre el papel de la nanociencia en la energía nuclear y fotovoltaica, el uso del hidrógeno, el almacenamiento de energía y de CO2, el transporte eléctrico, etc.
Puedes ver la grabación de la presentación en nuestra página web: 5urte.nanogune.eu
Novel composite electrodes:Preparation and application to the electroanalytic...Université de Dschang
M. Tchieno Melataguia Francis Merlin a soutenu une thèse de Doctorat/Phd en Chimie Inorganique ce 06 juin 2016 dans la salle des conférences de l'Université de Dschang. A l'issue de cette soutenance devant le jury présidé par le Prof. Emmanuel Ngameni lui a décerné la mention très honorable à l'unanimité de ses membres.
Analysis Of Carbon Nanotubes And Quantum Dots In A Photovoltaic Device Slide ...M. Faisal Halim
Francis' presentation to Louis Stokes Association for Minority Participation. Since I co-authored this work I think I have the right to a copy. I was the graduate student Francis was working with.
This presentation file was made for TWNSS (Taiwanese neutron scattering society) meeting Oct. 2015 to explain Taiwan-SIKA project I am working on, which is postponed to Nov. 2015.
台湾中性子科学会2015年会のために作成したスライドです。僕が参加しているTaiwan-SIKAプロジェクトについて説明しています。
Similar to NTU_2014Nov3_PowerPonitSharedwithAudience (20)
1. Dr. Chia-Liang Sun (孫嘉良 博士)
Department of Chemical and Materials Engineering
Chang Gung University
Tao-Yuan 333, Taiwan
E-mail (1): sunchialiang@gmail.com ; E-mail (2): clsun@mail.cgu.edu.tw
Lab home page: http://www.suncl.idv.tw
Lab Facebook page: http://www.facebook.com/sunclgroup
Synthesis of a variety of
graphene oxide
nanoribbons for
electrochemical
detection of dopamine
2. Outline
About CGU
sp2 nanocarbons
Graphene-based materials for biosensor
applications
Conclusions
SunCL, CGU, Taiwan 22014/Nov./3
3. Outline
About CGU
sp2 nanocarbons
Graphene-based materials for biosensor
applications
Conclusions
SunCL, CGU, Taiwan 32014/Nov./3
4. History of CGU
2014/Nov./3 SunCL, CGU, Taiwan4
CGU was established in 1987 as the Chang Gung Medical
College. In July 1997, the school name was changed to
“Chang Gung University”.
CGU logo
Yung-Ching WANG
(1917 ~2008, 91 years)
http://www.chinataiwan.org/wh/tbtj/200811/W020081121338205248484.jpg
7. 2014/Nov./3 SunCL, CGU, Taiwan7
Achievements of CGU
CGU is one of the top 12 research universities in Taiwan and the
only private university in these 12 universities.
CGU is locally ranked around No. 5 inside Taiwan according to
University Academic Ranking of World Universities (the ARWU)
that published by the Shanghai Jiao Tong University in 2014.
8. Outline
About CGU
sp2 nanocarbons
Graphene-based materials for biosensor
applications
Conclusions
SunCL, CGU, Taiwan 82014/Nov./3