John P. Perdew

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Kieron BurkeUC Irvine chemistry and physicsE-mail confirmado em uci.edu
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringE-mail confirmado em rice.edu
Jianwei SunAssociate Professor of Department of Physics and Engineering Physics, Tulane UniversityE-mail confirmado em tulane.edu
Jianmin TaoDepartment of Physics, Temple UniversityE-mail confirmado em temple.edu
Gábor I. CsonkaProfessor of Chemistry, Adjunct Prof., Temple, and TulaneE-mail confirmado em mail.bme.hu
Koblar JacksonProfessor of Physics, Central Michigan UniversityE-mail confirmado em cmich.edu
Mark R PedersonDepartment of Physics, University of Texas El PasoE-mail confirmado em utep.edu
Lucian ConstantinInstitute for Microelectronics and Microsystems (CNR-IMM)E-mail confirmado em cnr.it
Viktor N. StaroverovProfessor, Department of Chemistry, The University of Western OntarioE-mail confirmado em uwo.ca
Haowei PengN/AE-mail confirmado em temple.edu
S KurthTulane or Wurzburg or Antwerpen or Lund or Berlin or San Sebastian or Jyvaskyla or BrooklynE-mail confirmado em ehu.es
Alex ZungerUniversity of Colorado ,Boulder,Colorado.Renewable and Sustainable Energy InstituteE-mail confirmado em colorado.edu
Zeng-hui YangE-mail confirmado em uci.edu
Michael L KleinTemple UniversityE-mail confirmado em temple.edu
Xifan WuProfessor of Physics, Temple UniversityE-mail confirmado em temple.edu
Xiaolan ZhouE-mail confirmado em tulane.edu
Abhirup PatraResearcher, Computational Materials Science, Shell USAE-mail confirmado em shell.com
P BlahaMaterials Chemistry, TU ViennaE-mail confirmado em theochem.tuwien.ac.at
Bing XiaoXi'an Jiaotong UniversityE-mail confirmado em tulane.edu
Richard RemsingDepartment of Chemistry and Chemical Biology, Rutgers UniversityE-mail confirmado em rutgers.edu

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John P. Perdew

Temple University

E-mail confirmado em temple.edu

density functional theory materials theory quantum chemistry


Título Ordenar por citações Ordenar por ano Ordenar por título	Citado por Citado por	Ano
Generalized gradient approximation made simple JP Perdew, K Burke, M Ernzerhof Physical review letters 77 (18), 3865, 1996	205004	1996
Accurate and simple analytic representation of the electron-gas correlation energy JP Perdew, Y Wang Physical review B 45 (23), 13244, 1992	29021	1992
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation JP Perdew, JA Chevary, SH Vosko, KA Jackson, MR Pederson, DJ Singh, ... Physical review B 46 (11), 6671, 1992	25864	1992
Self-interaction correction to density-functional approximations for many-electron systems JP Perdew, A Zunger Physical review B 23 (10), 5048, 1981	25303	1981
Density-functional approximation for the correlation energy of the inhomogeneous electron gas JP Perdew Physical review B 33 (12), 8822, 1986	22790	1986
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	11280	2008
Climbing the density functional ladder: Nonempirical meta–generalized gradient approximation designed for molecules and solids J Tao, JP Perdew, VN Staroverov, GE Scuseria Physical review letters 91 (14), 146401, 2003	7835	2003
Generalized gradient approximation for the exchange-correlation hole of a many-electron system JP Perdew, K Burke, Y Wang Physical review B 54 (23), 16533, 1996	7422	1996
Rationale for mixing exact exchange with density functional approximations JP Perdew, M Ernzerhof, K Burke The Journal of chemical physics 105 (22), 9982-9985, 1996	6945	1996
Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation JP Perdew, W Yue Physical review B 33 (12), 8800, 1986	5841	1986
Density-functional theory for fractional particle number: derivative discontinuities of the energy JP Perdew, RG Parr, M Levy, JL Balduz Jr Physical Review Letters 49 (23), 1691, 1982	3509	1982
Strongly constrained and appropriately normed semilocal density functional J Sun, A Ruzsinszky, JP Perdew Physical review letters 115 (3), 036402, 2015	3463	2015
P hys. Rev. B 1986, 33, 8822–8824; c) JP Perdew J Perdew Phys. Rev. B 34, 7406-7406, 1986	3017	1986
Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes VN Staroverov, GE Scuseria, J Tao, JP Perdew The Journal of chemical physics 119 (23), 12129-12137, 2003	2913	2003
Physical content of the exact Kohn-Sham orbital energies: band gaps and derivative discontinuities JP Perdew, M Levy Physical Review Letters 51 (20), 1884, 1983	2849	1983
Electronic structure of solids’ 91 JP Perdew, P Ziesche, H Eschrig Akademie Verlag, 1991	2577	1991
Jacob’s ladder of density functional approximations for the exchange-correlation energy JP Perdew, K Schmidt AIP Conference Proceedings 577 (1), 1-20, 2001	1948	2001
Correlation hole of the spin-polarized electron gas, with exact small-wave-vector and high-density scaling Y Wang, JP Perdew Physical Review B 44 (24), 13298, 1991	1748	1991
Perdew, burke, and ernzerhof reply JP Perdew, K Burke, M Ernzerhof Physical Review Letters 80 (4), 891, 1998	1494	1998
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	1286	2005

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