Chen Huang
Chen Huang
Associate Professor, Department of Scientific Computing - Florida State University
Verified email at - Homepage
Cited by
Cited by
Quantum mechanical embedding theory based on a unique embedding potential
C Huang, M Pavone, EA Carter
The Journal of chemical physics 134 (15), 2011
Embedded Correlated Wavefunction Schemes: Theory and Applications
F Libisch, C Huang, EA Carter
Accounts of chemical research 47 (9), 2768-2775, 2014
Nonlocal orbital-free kinetic energy density functional for semiconductors
C Huang, EA Carter
Physical Review B 81 (4), 045206, 2010
Origin of the energy barrier to chemical reactions of O 2 on Al (111): Evidence for charge transfer, not spin selection
F Libisch, C Huang, P Liao, M Pavone, EA Carter
Physical review letters 109 (19), 198303, 2012
Transferable local pseudopotentials for magnesium, aluminum and silicon
C Huang, EA Carter
Physical Chemistry Chemical Physics 10 (47), 7109-7120, 2008
Potential-functional embedding theory for molecules and materials
C Huang, EA Carter
The Journal of chemical physics 135 (19), 2011
Can orbital-free density functional theory simulate molecules?
J Xia, C Huang, I Shin, EA Carter
The Journal of chemical physics 136 (8), 2012
Precise design of phosphorescent molecular butterflies with tunable photoinduced structural change and dual emission
C Zhou, Y Tian, Z Yuan, M Han, J Wang, L Zhu, MS Tameh, C Huang, ...
Angewandte Chemie 127 (33), 9727-9731, 2015
Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations.
M Chen, J Xia, C Huang, JM Dieterich, L Hung, I Shin, EA Carter
Comput. Phys. Commun. 190, 228-230, 2015
Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations
L Hung, C Huang, I Shin, GS Ho, VL Lignères, EA Carter
Computer Physics Communications 181 (12), 2208-2209, 2010
The melting point of lithium: an orbital-free first-principles molecular dynamics study
M Chen, L Hung, C Huang, J Xia, EA Carter
Molecular Physics 111 (22-23), 3448-3456, 2013
Defect engineering of 2d monatomic-layer materials
Q Peng, J Crean, AK Dearden, C Huang, X Wen, SPA Bordas, S De
Modern Physics Letters B 27 (23), 1330017, 2013
Phosphorescent Molecular Butterflies with Controlled Potential-Energy Surfaces and Their Application as Luminescent Viscosity Sensor
C Zhou, L Yuan, Z Yuan, NK Doyle, T Dilbeck, D Bahadur, ...
Inorganic Chemistry 55 (17), 8564-8569, 2016
Accuracy of Density Functional Theory for Predicting Kinetics of Methanol Synthesis from CO and CO2 Hydrogenation on Copper
MS Tameh, AK Dearden, C Huang
The Journal of Physical Chemistry C 122 (31), 17942-17953, 2018
Orbital-free density functional theory simulations of dislocations in aluminum
I Shin, A Ramasubramaniam, C Huang, L Hung, EA Carter
Philosophical Magazine 89 (34-36), 3195-3213, 2009
Toward an orbital-free density functional theory of transition metals based on an electron density decomposition
C Huang, EA Carter
Physical Review B 85 (4), 045126, 2012
Describing metal surfaces and nanostructures with orbital-free density functional theory
GS Ho, C Huang, EA Carter
Current Opinion in Solid State and Materials Science 11 (5-6), 57-61, 2007
Theoretical prediction of a graphene-like structure of indium nitride: A promising excellent material for optoelectronics
Q Peng, X Sun, H Wang, Y Yang, X Wen, C Huang, S Liu, S De
Applied Materials Today 7, 169-178, 2017
Thiazol-2-thiolate-Bridged Binuclear Platinum (II) Complexes with High Photoluminescence Quantum Efficiencies of up to Near Unity
M Chaaban, YC Chi, M Worku, C Zhou, H Lin, S Lee, A Ben-Akacha, X Lin, ...
Inorganic Chemistry 59 (18), 13109-13116, 2020
Time-dependent potential-functional embedding theory
C Huang, F Libisch, Q Peng, EA Carter
The Journal of chemical physics 140 (12), 2014
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