John P. Perdew
The Litlas record for John P. Perdew includes 79 papers and 420,132 citations.
- 79
- Papers
- 420,132
- Citations
- 77
- h-index
- 79
- i10-index
Citations
Citation sources
Countries
Institutions
Fields
- Materials Science33.2%
- Physics and Astronomy16.5%
- Engineering14.3%
- Chemistry11.5%
- Energy7.6%
- Biochemistry, Genetics and Molecular Biology4.6%
- Other12.3%
Topics
- Advanced Chemical Physics Studies5.3%
- Machine Learning in Materials Science3.5%
- Graphene research and applications2.8%
- 2D Materials and Applications2.5%
- Spectroscopy and Quantum Chemical Studies2.3%
- Advanced Photocatalysis Techniques2.1%
- Other81.5%
Coauthors
- Jianwei Sun15
- Adrienn Ruzsinszky14
- Gustavo E. Scuseria14
- Kieron Burke12
- Gábor I. Csonka10
- Haowei Peng8
- Jianmin Tao7
- Viktor N. Staroverov7
- Yue Wang7
- Oleg A. Vydrov6
- Matthias Ernzerhof5
- Mel Levy5
- Lucian A. Constantin4
- Stefan Kurth4
- Zeng-hui Yang4
- Andreas Görling3
- Andreas Savin3
- Carlos Fiolhais3
- David C. Langreth3
- Mark R. Pederson3
- Michael Lawrence Klein3
- Peter Blaha3
- Xifan Wu3
- Yubo Zhang3
All papers
- Generalized Gradient Approximation Made Simple
Authors: John P. Perdew, Kieron Burke, Matthias Ernzerhof - Physical Review Letters 1996 cited by 217,166
- Density-functional approximation for the correlation energy of the inhomogeneous electron gas
Authors: John P. Perdew - Physical review. B, Condensed matter 1986 cited by 18,902
- Rationale for mixing exact exchange with density functional approximations
Authors: John P. Perdew, Matthias Ernzerhof, Kieron Burke - The Journal of Chemical Physics 1996 cited by 6,748
- Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids
Authors: Jianmin Tao, John P. Perdew, Viktor N. Staroverov, Gustavo E. Scuseria - Physical Review Letters 2003 cited by 7,211
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
Authors: John P. Perdew, Kieron Burke, Matthias Ernzerhof - Physical Review Letters 1997 cited by 14,614
- Accurate and Numerically Efficient r2SCAN Meta-Generalized Gradient Approximation
Authors: James W. Furness, Aaron D. Kaplan, Jinliang Ning, John P. Perdew, Jianwei Sun - The Journal of Physical Chemistry Letters 2020 cited by 1,332
- Strongly Constrained and Appropriately Normed Semilocal Density Functional
Authors: Jianwei Sun, Adrienn Ruzsinszky, John P. Perdew - Physical Review Letters 2015 cited by 3,734
- Accurate and simple analytic representation of the electron-gas correlation energy
Authors: John P. Perdew, Yue Wang - Physical review. B, Condensed matter 1992 cited by 25,193
- Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
Authors: John P. Perdew, J. A. Chevary, S. H. Vosko, Koblar Alan Jackson, Mark R. Pederson, David Joseph Singh, Carlos Fiolhais - Physical review. B, Condensed matter 1992 cited by 22,339
- Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
Authors: Viktor N. Staroverov, Gustavo E. Scuseria, Jianmin Tao, John P. Perdew - The Journal of Chemical Physics 2003 cited by 2,895
- Self-interaction correction to density-functional approximations for many-electron systems
Authors: John P. Perdew, Alex Zunger - Physical review. B, Condensed matter 1981 cited by 20,988
- Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
Authors: John P. Perdew, Adrienn Ruzsinszky, Gábor I. Csonka, Oleg A. Vydrov, Gustavo E. Scuseria, Lucian A. Constantin, Xiaolan Zhou, Kieron Burke - Physical Review Letters 2008 cited by 12,084
- Jacob’s ladder of density functional approximations for the exchange-correlation energy
Authors: John P. Perdew - AIP conference proceedings 2001 cited by 1,480
- Generalized gradient approximation for the exchange-correlation hole of a many-electron system
Authors: John P. Perdew, Kieron Burke, Yue Wang - Physical review. B, Condensed matter 1996 cited by 6,900
- DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Authors: Andrew M. Teale, Trygve Ulf Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V. Arbuznikov, Paul W. Ayers, Evert Jan Baerends, Vincenzo Barone, Patrizia Calaminici, Éric Cancès, Emily A. Carter, Pratim Kumar Chattaraj, Henry Chermette, Ilaria Ciofini, T. Daniel Crawford, Frank De Proft, John F. Dobson, Claudia Draxl, Thomas Frauenheim, Emmanuel Fromager, Patricio Fuentealba, Laura Gagliardi, Giulia Galli, Jiali Gao, Paul Geerlings, Nikitas I. Gidopoulos, Peter M. W. Gill, Paola Gori‐Giorgi, Andreas Görling, Tim Gould, Stefan Grimme, O. V. Gritsenko, Hans Jørgen Aa. Jensen, Erin R. Johnson, Robert Owen Jones, Martin Kaupp, Andreas M. Köster, Leeor Kronik, Anna I. Krylov, Simen Kvaal, Andre Laestadius, Mel Levy, Mathieu Lewin, Shubin Liu, Pierre‐François Loos, Neepa T. Maitra, Frank Neese, John P. Perdew, Katarzyna Pernal, Pascal Pernot, Piotr Piecuch, Elisa Rebolini, Lucia Reining, Pina Romaniello, Adrienn Ruzsinszky, Dennis Russell Salahub, Matthias Scheffler, Peter Schwerdtfeger, Viktor N. Staroverov, Jianwei Sun, Erik I. Tellgren, David J. Tozer, Samuel B. Trickey, Carsten A. Ullrich, Alberto Vela, Giovanni Vignale, Tomasz A. Wesołowski, Xin Xu, Weitao Yang - Physical Chemistry Chemical Physics 2022 cited by 287
- Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy
Authors: John P. Perdew, Robert G. Parr, Mel Levy, Jose L. Balduz - Physical Review Letters 1982 cited by 3,074
- Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
Authors: John P. Perdew, J. A. Chevary, S. H. Vosko, Koblar Alan Jackson, Mark R. Pederson, Diksha Singh, Carlos Fiolhais - Physical review. B, Condensed matter 1993 cited by 17,176
- Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
Authors: John P. Perdew, Wang Yue - Physical review. B, Condensed matter 1986 cited by 4,318
- Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gaps and Derivative Discontinuities
Authors: John P. Perdew, Mel Levy - Physical Review Letters 1983 cited by 2,581
- Erratum: Density-functional approximation for the correlation energy of the inhomogeneous electron gas
Authors: John P. Perdew - Physical review. B, Condensed matter 1986 cited by 2,797
- Meta-generalized gradient approximation: Explanation of a realistic nonempirical density functional
Authors: John P. Perdew, Jianmin Tao, Viktor N. Staroverov, Gustavo E. Scuseria - The Journal of Chemical Physics 2004 cited by 585
- Ab initio theory and modeling of water
Authors: Mohan Chen, Hsin-Yu Ko, Richard C. Remsing, Marcos F. Calegari Andrade, Biswajit Santra, Zhaoru Sun, Annabella Selloni, Roberto Car, Michael Lawrence Klein, John P. Perdew, Xifan Wu - National Academy of Sciences, Proceedings of the National Academy of Sciences 2017 cited by 511
- Density functional theory is straying from the path toward the exact functional
Authors: Michael G. Medvedev, Ivan S. Bushmarinov, Jianwei Sun, John P. Perdew, Konstantin Alexandrovich Lyssenko - Science 2017 cited by 1,012
- Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits
Authors: John P. Perdew, Adrienn Ruzsinszky, Jianmin Tao, Viktor N. Staroverov, Gustavo E. Scuseria, Gábor I. Csonka - The Journal of Chemical Physics 2005 cited by 962
