Jianwei Sun
Jianwei Sun
Assistant Professor of Department of Physics and Engineering Physics, Tulane University
Verified email at tulane.edu
Title
Cited by
Cited by
Year
Strongly Constrained and Appropriately Normed Semilocal Density Functional
J Sun, A Ruzsinszky, JP Perdew
Physical Review Letters 115 (3), 036402, 2015
11402015
Density functional theory is straying from the path toward the exact functional
MG Medvedev, IS Bushmarinov, J Sun, JP Perdew, KA Lyssenko
Science 355 (6320), 49-52, 2017
5252017
Density functional theory is straying from the path toward the exact functional
MG Medvedev, IS Bushmarinov, J Sun, JP Perdew, KA Lyssenko
Science 355 (6320), 49-52, 2017
5212017
Workhorse semilocal density functional for condensed matter physics and quantum chemistry
JP Perdew, A Ruzsinszky, GI Csonka, LA Constantin, J Sun
Physical review letters 103 (2), 026403, 2009
4912009
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, 2016
4002016
Some fundamental issues in ground-state density functional theory: A guide for the perplexed
JP Perdew, A Ruzsinszky, LA Constantin, J Sun, GI Csonka
Journal of Chemical Theory and Computation 5 (4), 902-908, 2009
3562009
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
2662016
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
1862017
Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method
J Sun, M Marsman, GI Csonka, A Ruzsinszky, P Hao, YS Kim, G Kresse, ...
Physical Review B 84 (3), 035117, 2011
1692011
Density Functionals that Recognize Covalent, Metallic, and Weak Bonds
J Sun, B Xiao, Y Fang, R Haunschild, P Hao, A Ruzsinszky, GI Csonka, ...
Physical Review Letters 111 (10), 106401, 2013
1422013
Semilocal and hybrid meta-generalized gradient approximations based on the understanding of the kinetic-energy-density dependence
J Sun, R Haunschild, B Xiao, IW Bulik, GE Scuseria, JP Perdew
The Journal of Chemical Physics 138 (4), 044113, 2013
1402013
Energetics of polymorphs in density functional theory
DA Kitchaev, H Peng, Y Liu, J Sun, JP Perdew, G Ceder
Physical Review B 93 (4), 045132, 2016
1242016
Energetics of MnO 2 polymorphs in density functional theory
DA Kitchaev, H Peng, Y Liu, J Sun, JP Perdew, G Ceder
Physical Review B 93 (4), 045132, 2016
1242016
Communication: Effect of the orbital-overlap dependence in the meta generalized gradient approximation
J Sun, B Xiao, A Ruzsinszky
Journal of Chemical Physics 137 (5), 051101, 2012
1062012
Semilocal density functional obeying a strongly tightened bound for exchange
J Sun, JP Perdew, A Ruzsinszky
Proceedings of the National Academy of Sciences 112 (3), 685-689, 2015
1002015
Benchmark tests of a strongly constrained semilocal functional with a long-range dispersion correction
JG Brandenburg, JE Bates, J Sun, JP Perdew
Physical Review B 94 (11), 115144, 2016
862016
Properties of real metallic surfaces: Effects of density functional semilocality and van der Waals nonlocality
A Patra, JE Bates, J Sun, JP Perdew
Proceedings of the National Academy of Sciences, 201713320, 2017
842017
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
842016
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
842016
Efficient first-principles prediction of solid stability: Towards chemical accuracy
Y Zhang, DA Kitchaev, J Yang, T Chen, ST Dacek, RA Sarmiento-Pérez, ...
npj Computational Materials 4 (1), 9, 2018
822018
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