Jianwei Sun

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John P. PerdewTemple UniversityEmail verificata su temple.edu
Adrienn RuzsinszkyProfessor of Physics, Tulane UniversityEmail verificata su tulane.edu
James W FurnessPrinciple Scientist, SchrodingerEmail verificata su schrodinger.com
Jinliang NingXTIPCEmail verificata su ms.xjb.ac.cn
Arun BansilUniversity Distinguished Professor, Physics Department, Northeastern UniversityEmail verificata su northeastern.edu
Yubo Zhang @ Minjiang U.（张玉波@...Minjiang University of ChinaEmail verificata su mju.edu.cn
Bernardo BarbielliniLappeenranta University of TechnologyEmail verificata su lut.fi
Christopher A. LaneLos Alamos National LaboratoryEmail verificata su neu.edu
Robert S. MarkiewiczProfessor of Physics, Northeastern UniversityEmail verificata su neu.edu
Ruiqi ZhangTulane University, University of Science and Technology of ChinaEmail verificata su tulane.edu
Bing XiaoXi'an Jiaotong UniversityEmail verificata su tulane.edu
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringEmail verificata su rice.edu
Michael L KleinTemple UniversityEmail verificata su temple.edu
Aaron KaplanPostdoctoral Scholar, LBLEmail verificata su lbl.gov
Richard RemsingDepartment of Chemistry and Chemical Biology, Rutgers UniversityEmail verificata su rutgers.edu
Umesh V WaghmareJNCASREmail verificata su jncasr.ac.in
Manish KothakondaNortheastern UniversityEmail verificata su northeastern.edu
Abhirup PatraResearcher, Computational Materials Science, Shell USAEmail verificata su shell.com
Jefferson E. BatesAppalachian State UniversityEmail verificata su appstate.edu
Kieron BurkeUC Irvine chemistry and physicsEmail verificata su uci.edu

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Jianwei Sun

Associate Professor of Department of Physics and Engineering Physics, Tulane University

Email verificata su tulane.edu

Density Functional Theory Condensed Matter Physics Chemistry and Materials Science


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
Strongly Constrained and Appropriately Normed Semilocal Density Functional J Sun, A Ruzsinszky, JP Perdew Physical Review Letters 115 (3), 036402, 2015	3463	2015
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	1038	2017
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	948	2016
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	753	2009
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	708	2016
Accurate and numerically efficient rSCAN meta-generalized gradient approximation JW Furness, AD Kaplan, J Ning, JP Perdew, J Sun arXiv preprint arXiv:2008.03374, 2020	705	2020
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	555	2017
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	468	2009
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	282	2016
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	282	2011
Comparative first-principles studies of prototypical ferroelectric materials by LDA, GGA, and SCAN meta-GGA Y Zhang, J Sun, JP Perdew, X Wu Physical Review B 96 (3), 035143, 2017	265	2017
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	239	2017
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	231	2013
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	229	2013
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	226	2018
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	197	2016
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	172	2012
DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science AM Teale, T Helgaker, A Savin, C Adano, B Aradi, AV Arbuznikov, P Ayers, ... Physical Chemistry Chemical Physics, 2022	164	2022
van der Waals bilayer energetics: Generalized stacking-fault energy of graphene, boron nitride, and graphene/boron nitride bilayers S Zhou, J Han, S Dai, J Sun, DJ Srolovitz Physical Review B 92 (15), 155438, 2015	154	2015
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	152	2015

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