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Zeng-hui Yang
Zeng-hui Yang
Unknown affiliation
Verified email at uci.edu
Title
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Cited by
Year
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional
J Sun, RC Remsing, Y Zhang, Z Sun, A Ruzsinszky, H Peng, Z Yang, ...
Nature chemistry 8 (9), 831-836, 2016
8672016
Versatile van der Waals density functional based on a meta-generalized gradient approximation
H Peng, ZH Yang, JP Perdew, J Sun
Physical Review X 6 (4), 041005, 2016
6382016
Understanding band gaps of solids in generalized Kohn–Sham theory
JP Perdew, W Yang, K Burke, Z Yang, EKU Gross, M Scheffler, ...
Proceedings of the national academy of sciences 114 (11), 2801-2806, 2017
4992017
More realistic band gaps from meta-generalized gradient approximations: Only in a generalized Kohn-Sham scheme
Z Yang, H Peng, J Sun, JP Perdew
Physical review B 93 (20), 205205, 2016
1832016
A brief compendium of time-dependent density functional theory
CA Ullrich, Z Yang
Brazilian Journal of Physics 44, 154-188, 2014
1572014
Full self-consistency in the Fermi-orbital self-interaction correction
Z Yang, MR Pederson, JP Perdew
Physical Review A 95 (5), 052505, 2017
1142017
Simple screened exact-exchange approach for excitonic properties in solids
Z Yang, F Sottile, CA Ullrich
Physical Review B 92 (3), 035202, 2015
722015
Exact and approximate Kohn-Sham potentials in ensemble density-functional theory
Z Yang, JR Trail, A Pribram-Jones, K Burke, RJ Needs, CA Ullrich
Physical Review A 90 (4), 042501, 2014
662014
Direct calculation of exciton binding energies with time-dependent density-functional theory
Z Yang, CA Ullrich
Physical Review B 87 (19), 195204, 2013
662013
Direct extraction of excitation energies from ensemble density-functional theory
Z Yang, A Pribram-Jones, K Burke, CA Ullrich
Physical Review Letters 119 (3), 033003, 2017
602017
Excitations and benchmark ensemble density functional theory for two electrons
A Pribram-Jones, Z Yang, JR Trail, K Burke, RJ Needs, CA Ullrich
The Journal of chemical physics 140 (18), 2014
572014
Excitons in time-dependent density-functional theory
CA Ullrich, Z Yang
Density-Functional Methods for Excited States, 185-217, 2016
362016
A minimal model for excitons within time-dependent density-functional theory
Z Yang, Y Li, CA Ullrich
The Journal of chemical physics 137 (1), 2012
352012
SCAN: An efficient density functional yielding accurate structures and energies of diversely-bonded materials
J Sun, RC Remsing, Y Zhang, Z Sun, A Ruzsinszky, H Peng, Z Yang, ...
arXiv preprint arXiv:1511.01089, 2015
252015
Communication: Near-locality of exchange and correlation density functionals for 1-and 2-electron systems
J Sun, JP Perdew, Z Yang, H Peng
The Journal of Chemical Physics 144 (19), 2016
212016
First-principles study of the binding energy between nanostructures and its scaling with system size
J Tao, Y Jiao, Y Mo, ZH Yang, JX Zhu, P Hyldgaard, JP Perdew
Physical Review B 97 (15), 155143, 2018
182018
SCAN+ rVV10: A promising van der Waals density functional
H Peng, ZH Yang, J Sun, JP Perdew
arXiv preprint arXiv:1510.05712, 2015
162015
Effect of cusps in time-dependent quantum mechanics
Z Yang, NT Maitra, K Burke
Physical review letters 108 (6), 063003, 2012
152012
Must Kohn–Sham oscillator strengths be accurate at threshold?
Z Yang, M van Faassen, K Burke
The Journal of chemical physics 131 (11), 2009
112009
Displacement damage in silicon studied by the electronic force field method in the keV regime
M Lan, ZH Yang, X Wang
Computational Materials Science 179, 109697, 2020
102020
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