Zhong Chen

Bio: Zhong Chen is an academic researcher from Nanyang Technological University. The author has contributed to research in topics: Medicine & Chemistry. The author has an hindex of 80, co-authored 1000 publications receiving 28171 citations. Previous affiliations of Zhong Chen include Institute of High Performance Computing Singapore & National Institute of Education.

Study on color-tunable phosphor-coated white light-emitting diodes with high S/P ratios

Abstract: In this study, we have investigated the trade-off between the color rendering index (CRI, Ra) and the scotopic/photopic ratio (S/P) for color-tunable phosphor-coated white light-emitting diodes (LEDs) at two CRI limitations (Ra ≥ 70 and Ra ≥ 96). First, luminescent spectra measurements have been conducted to determine experimental results of Ra and S/P under various correlated color temperatures (CCTs). Then, a nonlinear programming method has been adopted for the optimization of Ra and S/P by varying spectral shapes through adjusting spectral parameters, such as peak wavelengths, full-width at half-maxima, and relative intensities. Therefore, polynomial curves of optimal S/P versus CCT at two Ra limitations have been discovered, enabling users to obtain optimal S/P under arbitrary CCTs within [2700 K, 6500 K]. In addition, a comparison study between the present work and our previous work has also been conducted at Ra = 70, and a fair agreement of optimal S/P has been observed.

Ultrafast localized two‐dimensional magnetic resonance correlated spectroscopy via spatially encoded technique

Abstract: National Natural Science Foundation of China [11105114, 11174239, 11074209]; Fundamental Research Funds for the Central Universities [2010121010]

Improved Quantum Efficiency in Semipolar $(1\bar{1}01)$ InGaN/GaN Quantum Wells Grown on GaN Prepared by Lateral Epitaxial Overgrowth

Abstract: We investigated the comparative structural and optical properties of semipolar InGaN/GaN multiple quantum wells (MQWs) grown on the (1101) facet GaN/sapphire substrate by metal-organic chemical vapor deposition using lateral epitaxial overgrowth. The scanning electron microscopy (SEM), photoluminescence (PL), and temperature-varying time-resolved photoluminescence measurement were performed to investigate the structure and optical properties. The cross-sectional SEM image shows that the stripe triangular structure of the QW with semipolar (1101) planes is obtained as sidewall facets with the mask stripes aligned along the GaN α-axis. The structural and optical advantages of semipolar orientations were confirmed by a modurate shift of the PL peak energy, higher internal quantum efficiency, and lower radiative recombination lifetime than the MQWs on (0001) GaN grown by conventional methods. The results were obtained because of the reduced polarization fields in semipolar InGaN/GaN MQWs comparing with that in polar (0001) MQWs.

Evolution of crystal imperfections during current-stress ageing tests of green InGaN light-emitting diodes

Abstract: We perform ageing tests under high current on several green InGaN light-emitting diodes and compare the luminous homogeneities of chip surfaces, shapes of external quantum efficiency (EQE) curves, and electroluminescence spectra during different ageing stages. By curve fittings to the EQE curves, with the ABC and two-level models, we discover that a high injection current density can modify the defect configuration in quantum wells even at room temperature, as high-temperature annealing can. For In-rich devices, the removal of localization centers is another origin of luminous intensity decay in addition to the formation of point defects.

A study of structural and mechanical properties of nano-crystalline tungsten nitride film synthesis by plasma focus

Abstract: Nano-crystalline tungsten nitride thin films are synthesized on AISI-304 steel at room temperature using Mather-type plasma focus system. The surface properties of the exposed substrate against different deposition shots are examined for crystal structure, surface morphology and mechanical properties using X-ray diffraction (XRD), atomic force microscope, field emission scanning electron microscope and nano-indenter. The XRD results show the growth of WN and WN2 phases and the development of strain/stress in the deposited films by varying the number of deposition shots. Morphology of deposited films shows the significant change in the surface structure with different ion energy doses (number of deposition shots). Due to the effect of different ion energy doses, the strain/stress developed in the deposited film leads to an improvement of hardness of deposited films.

I and i

Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

Principles of Neural Science

Abstract: I have developed "tennis elbow" from lugging this book around the past four weeks, but it is worth the pain, the effort, and the aspirin. It is also worth the (relatively speaking) bargain price. Including appendixes, this book contains 894 pages of text. The entire panorama of the neural sciences is surveyed and examined, and it is comprehensive in its scope, from genomes to social behaviors. The editors explicitly state that the book is designed as "an introductory text for students of biology, behavior, and medicine," but it is hard to imagine any audience, interested in any fragment of neuroscience at any level of sophistication, that would not enjoy this book. The editors have done a masterful job of weaving together the biologic, the behavioral, and the clinical sciences into a single tapestry in which everyone from the molecular biologist to the practicing psychiatrist can find and appreciate his or

Graphitic Carbon Nitride (g-C3N4)-Based Photocatalysts for Artificial Photosynthesis and Environmental Remediation: Are We a Step Closer To Achieving Sustainability?

Abstract: As a fascinating conjugated polymer, graphitic carbon nitride (g-C3N4) has become a new research hotspot and drawn broad interdisciplinary attention as a metal-free and visible-light-responsive photocatalyst in the arena of solar energy conversion and environmental remediation. This is due to its appealing electronic band structure, high physicochemical stability, and “earth-abundant” nature. This critical review summarizes a panorama of the latest progress related to the design and construction of pristine g-C3N4 and g-C3N4-based nanocomposites, including (1) nanoarchitecture design of bare g-C3N4, such as hard and soft templating approaches, supramolecular preorganization assembly, exfoliation, and template-free synthesis routes, (2) functionalization of g-C3N4 at an atomic level (elemental doping) and molecular level (copolymerization), and (3) modification of g-C3N4 with well-matched energy levels of another semiconductor or a metal as a cocatalyst to form heterojunction nanostructures. The constructi...