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John P. Perdew
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0.0. 1 Electrical response of molecular chains from density functional theory
S Kümmel, L Kronik, JP Perdew
1981PhRvB. 23.5048 P. vol. 23
JP Perdew, A Zunger
Phys. Rev. B, 5048, 1981
111981
1996PhRvL. 77.3865 P. vol. 77
JP Perdew, K Burke, M Ernzerhof
Phys. Rev. Lett, 3865, 1996
561996
2 theorems on the self-interaction in density functional theory
JP Perdew, A Zunger
Bull. Am. Phys. Soc 26 (3), 470, 1981
41981
5 SCIENTIFIC HIGHLIGHT OF THE MONTH
MR Pederson, JP Perdew
A new method for initializing Fermi orbital descriptors for FLO-SIC calculations
D Nguyen, K Jackson, J Perdew, M Pederson, J Peralta
APS March Meeting Abstracts 2021, R19. 010, 2021
2021
A new pseudopotential for simple metals
C Fiolhais, M Brajczewska, JP Perdew, SQ Armster
Many-body physics: proceedings of the International Conference, 447-450, 1994
1994
A NEW PSEUDOPOTENTIAL FOR SIMPLE METALS
JP Perdew, SQ Armster
A SCAN perspective on the puzzle of the α\leftrightarrowγ phase transition of Ce
A Patra, C Shahi, P Bhattarai, J Perdew
APS March Meeting Abstracts 2018, L18. 005, 2018
2018
A SCAN perspective on the puzzle of the α↔ γ phase transition of Ce
A Patra, C Shahi, P Bhattarai, J Perdew
Bulletin of the American Physical Society 63, 2018
2018
A self-interaction corrected approach to many-electron systems: Beyond the local spin density approximation
A Zunger, JP Perdew, GL Oliver
Solid State Communications 34 (12), 933-936, 1980
1801980
A simple but fully nonlocal correction to the random phase approximation
A Ruzsinszky, JP Perdew, GI Csonka
The Journal of Chemical Physics 134 (11), 2011
442011
A simple self-interaction correction to RPA-like correlation energies
T Gould, A Ruzsinszky, JP Perdew
arXiv preprint arXiv:1905.04806, 2019
2019
A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction
RR Zope, Y Yamamoto, CM Diaz, T Baruah, JE Peralta, KA Jackson, ...
The Journal of Chemical Physics 151 (21), 2019
802019
A step in the direction of resolving the paradox of Perdew–Zunger self-interaction correction. II. Gauge consistency of the energy density at three levels of approximation
P Bhattarai, K Wagle, C Shahi, Y Yamamoto, S Romero, B Santra, ...
The Journal of Chemical Physics 152 (21), 2020
352020
Ab Initio Calculation of the Spin Susceptibility for the Alkali Metals Using the Density-Functional Formalism
SH Vosko, JP Perdew, AH MacDonald
Physical Review Letters 35 (25), 1725, 1975
841975
Ab initio calculations of structural, elastic, and electronic properties of silver nitrides
JP Perdew, A Zunger
Phys. Rev. B 23, 5048-5079, 1981
1181981
Ab initio theory and modeling of water
M Chen, HY Ko, R Remsing, M Calegari Andrade, B Santra, Z Sun, ...
APS March Meeting Abstracts 2018, P57. 002, 2018
2018
Ab initio theory and modeling of water
M Chen, HY Ko, RC Remsing, MF Calegari Andrade, B Santra, Z Sun, ...
Proceedings of the National Academy of Sciences 114 (41), 10846-10851, 2017
3832017
Accuracy of first-principles interatomic interactions and predictions of ferroelectric phase transitions in perovskite oxides: Energy functional and effective Hamiltonian
A Paul, J Sun, JP Perdew, UV Waghmare
Physical Review B 95 (5), 054111, 2017
622017
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