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 structureWebsite:
https://templeefrc.org/john-perdewGoogle:
"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 | S | N | B | C | P |
Cross-listing: Physics Tree
Parents
Sign in to add mentor| John Warren Wilkins | grad student | 1971 | Cornell (Physics Tree) | |
| (Knight shifts and Pauli susceptibilities in alkali metals and alloys) | ||||
Children
Sign in to add trainee| Michael Ray Norman | grad student | 1979-1983 | Tulane University (Physics Tree) |
| Zidan Yan | grad student | 2000 | Tulane (Physics Tree) |
| Alim B. Alchagirov | grad student | 2002 | Tulane (Physics Tree) |
| Jianmin Tao | grad student | 2002 | Tulane (Physics Tree) |
| Jianwei Sun | grad student | 2007-2010 | Tulane (Physics Tree) |
| Bing Xiao | grad student | 2014 | Temple University (Physics Tree) |
| Abhirup Patra | grad student | 2012-2018 | Temple University (Physics Tree) |
| Kieron J. Burke | post-doc | 1993-1996 | Tulane |
| Paola Gori-Giorgi | post-doc | 2001 | Tulane |
| Filipp Furche | post-doc | 2003-2004 | Tulane |
| Jefferson E. Bates | post-doc | 2015-2017 | Temple University |
| Biswajit Santra | research scientist | 2018- | Temple University (Physics Tree) |
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Publications
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| 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 |
| Dasgupta S, Shahi C, Bhetwal P, et al. (2022) How Good Is the Density-Corrected SCAN Functional for Neutral and Ionic Aqueous Systems, and What Is So Right about the Hartree-Fock Density? Journal of Chemical Theory and Computation |
| Withanage KPK, Sharkas K, Johnson JK, et al. (2022) Fermi-Löwdin orbital self-interaction correction of adsorption energies on transition metal ions. The Journal of Chemical Physics. 156: 134102 |
| Furness JW, Kaplan AD, Ning J, et al. (2022) Construction of meta-GGA functionals through restoration of exact constraint adherence to regularized SCAN functionals. The Journal of Chemical Physics. 156: 034109 |
| Chowdhury STUR, Perdew JP. (2021) Spherical vs non-spherical and symmetry-preserving vs symmetry-breaking densities of open-shell atoms in density functional theory. The Journal of Chemical Physics. 155: 234110 |