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John P. Perdew

Affiliations: 
1979-2013 Tulane University, New Orleans, LA, United States 
 2013- Physics and Chemistry Temple University, Philadelphia, PA, United States 
Area:
density-functional theory of electronic structure
Website:
https://templeefrc.org/john-perdew
Google:
"John Paul Perdew" OR "John P Perdew"
Bio:

http://www.nasonline.org/member-directory/members/20024829.html
https://history.aip.org/phn/11608004.html
DOI: 10.1557/mrs.2012.259
https://scholar.google.com/citations?user=09nv75wAAAAJ&hl=en
https://books.google.com/books?id=sXhZAAAAYAAJ

Mean distance: 12.35
 		SNBCP
Cross-listing: Chemistry Tree

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Parents

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John Warren Wilkins grad student 1971 Cornell
 (Knight shifts and Pauli susceptibilities in alkali metals and alloys)

Children

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Michael Ray Norman grad student 1979-1983 Tulane University
Zidan Yan grad student 2000 Tulane
Alim B. Alchagirov grad student 2002 Tulane
Jianmin Tao grad student 2002 Tulane
Jianwei Sun grad student 2007-2010 Tulane
Bing Xiao grad student 2014 Temple University
Abhirup Patra grad student 2012-2018 Temple University
Kieron J. Burke post-doc 1993-1996 Tulane (Chemistry Tree)
Paola Gori-Giorgi post-doc 2001 Tulane (Chemistry Tree)
Filipp Furche post-doc 2003-2004 Tulane (Chemistry Tree)
Jefferson E. Bates post-doc 2015-2017 Temple University (Chemistry Tree)
Biswajit Santra research scientist 2018- Temple University

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Publications

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Shahi C, Maniar R, Ning J, et al. (2024) Vertical Ionization Energies, Generalized Kohn-Sham Orbital Energies, and the Curious Case of the Copper Oxide Anions. The Journal of Physical Chemistry. A. 128: 8628-8634
Maniar R, Withanage KPK, Shahi C, et al. (2024) Symmetry breaking and self-interaction correction in the chromium atom and dimer. The Journal of Chemical Physics. 160
Zhang Y, Ke D, Wu J, et al. (2024) Challenges for density functional theory in simulating metal-metal singlet bonding: A case study of dimerized VO2. The Journal of Chemical Physics. 160
Ning J, Lane C, Barbiellini B, et al. (2024) Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6. The Journal of Chemical Physics. 160
Kanungo B, Kaplan AD, Shahi C, et al. (2024) Unconventional Error Cancellation Explains the Success of Hartree-Fock Density Functional Theory for Barrier Heights. The Journal of Physical Chemistry Letters. 323-328
Kaplan AD, Shahi C, Bhetwal P, et al. (2023) Understanding Density-Driven Errors for Reaction Barrier Heights. Journal of Chemical Theory and Computation
Kothakonda M, Kaplan AD, Isaacs EB, et al. (2022) Testing the rSCAN Density Functional for the Thermodynamic Stability of Solids with and without a van der Waals Correction. Acs Materials Au. 3: 102-111
Kaplan AD, Levy M, Perdew JP. (2022) The Predictive Power of Exact Constraints and Appropriate Norms in Density Functional Theory. Annual Review of Physical Chemistry
Perdew JP, Chowdhury STUR, Shahi C, et al. (2022) Symmetry Breaking with the SCAN Density Functional Describes Strong Correlation in the Singlet Carbon Dimer. The Journal of Physical Chemistry. A. 127: 384-389
Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp
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