John P. Perdew

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	总计	2020 年至今
引用	434716	164101
h 指数	129	80
i10 指数	355	243

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Kieron BurkeUC Irvine chemistry and physics在 uci.edu 的电子邮件经过验证
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineering在 rice.edu 的电子邮件经过验证
Jianwei SunAssociate Professor of Department of Physics and Engineering Physics, Tulane University在 tulane.edu 的电子邮件经过验证
Jianmin TaoDepartment of Physics, Temple University在 temple.edu 的电子邮件经过验证
Gábor I. CsonkaProfessor of Chemistry, Adjunct Prof., Temple, and Tulane在 mail.bme.hu 的电子邮件经过验证
Koblar JacksonProfessor of Physics, Central Michigan University在 cmich.edu 的电子邮件经过验证
Mark R PedersonDepartment of Physics, University of Texas El Paso在 utep.edu 的电子邮件经过验证
Lucian ConstantinInstitute for Microelectronics and Microsystems (CNR-IMM)在 cnr.it 的电子邮件经过验证
Haowei PengN/A在 temple.edu 的电子邮件经过验证
Viktor N. StaroverovProfessor, Department of Chemistry, The University of Western Ontario在 uwo.ca 的电子邮件经过验证
S KurthTulane or Wurzburg or Antwerpen or Lund or Berlin or San Sebastian or Jyvaskyla or Brooklyn在 ehu.es 的电子邮件经过验证
Alex ZungerUniversity of Colorado ,Boulder,Colorado.Renewable and Sustainable Energy Institute在 colorado.edu 的电子邮件经过验证
Zeng-hui Yang在 uci.edu 的电子邮件经过验证
Michael L KleinTemple University在 temple.edu 的电子邮件经过验证
Xifan WuProfessor of Physics, Temple University在 temple.edu 的电子邮件经过验证
Xiaolan Zhou在 tulane.edu 的电子邮件经过验证
Abhirup PatraResearcher, Computational Materials Science, Shell USA在 shell.com 的电子邮件经过验证
P BlahaMaterials Chemistry, TU Vienna在 theochem.tuwien.ac.at 的电子邮件经过验证
Bing XiaoXi'an Jiaotong University在 tulane.edu 的电子邮件经过验证
Richard RemsingDepartment of Chemistry and Chemical Biology, Rutgers University在 rutgers.edu 的电子邮件经过验证

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John P. Perdew

Temple University

在 temple.edu 的电子邮件经过验证

density functional theory materials theory quantum chemistry


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
Generalized gradient approximation made simple JP Perdew, K Burke, M Ernzerhof Physical review letters 77 (18), 3865, 1996	209862	1996
Accurate and simple analytic representation of the electron-gas correlation energy JP Perdew, Y Wang Physical review B 45 (23), 13244, 1992	29234	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	26126	1992
Self-interaction correction to density-functional approximations for many-electron systems JP Perdew, A Zunger Physical review B 23 (10), 5048, 1981	25499	1981
Density-functional approximation for the correlation energy of the inhomogeneous electron gas JP Perdew Physical review B 33 (12), 8822, 1986	22955	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	11610	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	7941	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	7539	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	7107	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	5904	1986
Strongly constrained and appropriately normed semilocal density functional J Sun, A Ruzsinszky, JP Perdew Physical review letters 115 (3), 036402, 2015	3585	2015
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	3542	1982
P hys. Rev. B 1986, 33, 8822–8824; c) JP Perdew J Perdew Phys. Rev. B 34, 7406-7406, 1986	3024	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	2957	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	2878	1983
Electronic structure of solids’ 91 JP Perdew, P Ziesche, H Eschrig Akademie Verlag, 1991	2587	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	2006	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	1769	1991
Perdew, burke, and ernzerhof reply JP Perdew, K Burke, M Ernzerhof Physical Review Letters 80 (4), 891, 1998	1535	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	1301	2005

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