| Restoring the density-gradient expansion for exchange in solids and surfaces JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ... Physical review letters 100 (13), 136406, 2008 | 10307 | 2008 |
| Strongly constrained and appropriately normed semilocal density functional J Sun, A Ruzsinszky, JP Perdew Physical review letters 115 (3), 036402, 2015 | 3038 | 2015 |
| Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits JP Perdew, A Ruzsinszky, J Tao, VN Staroverov, GE Scuseria, GI Csonka The Journal of chemical physics 123 (6), 2005 | 1228 | 2005 |
| Assessing the performance of recent density functionals for bulk solids GI Csonka, JP Perdew, A Ruzsinszky, PHT Philipsen, S Lebègue, J Paier, ... Physical Review B 79 (15), 155107, 2009 | 967 | 2009 |
| 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 | 871 | 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 | 719 | 2009 |
| 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 | 500 | 2017 |
| Spurious fractional charge on dissociated atoms: Pervasive and resilient self-interaction error of common density functionals A Ruzsinszky, JP Perdew, GI Csonka, OA Vydrov, GE Scuseria The Journal of chemical physics 125 (19), 2006 | 475 | 2006 |
| 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 | 451 | 2009 |
| Density functionals that are one-and two-are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+ A Ruzsinszky, JP Perdew, GI Csonka, OA Vydrov, GE Scuseria The Journal of chemical physics 126 (10), 2007 | 355 | 2007 |
| 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 | 265 | 2011 |
| Communication: Self-interaction correction with unitary invariance in density functional theory MR Pederson, A Ruzsinszky, JP Perdew The Journal of Chemical Physics 140 (12), 2014 | 233 | 2014 |
| 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 | 204 | 2013 |
| Scaling down the Perdew-Zunger self-interaction correction in many-electron regions OA Vydrov, GE Scuseria, JP Perdew, A Ruzsinszky, GI Csonka The Journal of chemical physics 124 (9), 2006 | 165 | 2006 |
| Exchange and correlation in open systems of fluctuating electron number JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ... Physical Review A 76 (4), 040501, 2007 | 161 | 2007 |
| Negative Poisson’s ratio in 1T-type crystalline two-dimensional transition metal dichalcogenides L Yu, Q Yan, A Ruzsinszky Nature communications 8 (1), 1-8, 2017 | 160 | 2017 |
| Communication: Effect of the orbital-overlap dependence in the meta generalized gradient approximation J Sun, B Xiao, A Ruzsinszky The Journal of chemical physics 137 (5), 2012 | 160 | 2012 |
| 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 | 143 | 2015 |
| Global hybrid functionals: A look at the engine under the hood GI Csonka, JP Perdew, A Ruzsinszky Journal of Chemical Theory and Computation 6 (12), 3688-3703, 2010 | 125 | 2010 |
| DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science AM Teale, T Helgaker, A Savin, C Adamo, B Aradi, AV Arbuznikov, ... Physical chemistry chemical physics 24 (47), 28700-28781, 2022 | 116 | 2022 |
John P. PerdewTemple UniversityVerified email at temple.edu
