Identifiers
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name variant
John P. Perdew
0.60 · backfill
Papers (46)
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Identifying strong correlation using only the Kohn-Sham density of one-electron states
cond-mat.str-el · 2026 · author #3
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Reducing Self-Interaction Error in Transition-Metal Oxides with Different Exact-Exchange Fractions for Energy and Density
cond-mat.mtrl-sci · 2025 · author #7
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Stretched or noded orbital densities and self-interaction correction in density functional theory
physics.chem-ph · 2019 · author #20
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Perdew-Zunger self-interaction correction: How wrong for uniform densities and large-Z atoms?
physics.chem-ph · 2019 · author #2
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Origin of the size-dependence of the equilibrium van der Waals binding between nanostructures
physics.chem-ph · 2018 · author #2
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Energy scaling law for nanostructured materials
cond-mat.mes-hall · 2017 · author #7
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Ab initio theory and modeling of water
cond-mat.soft · 2017 · author #10
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Full self-consistency in Fermi-orbital self-interaction correction
physics.comp-ph · 2017 · author #3
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Comparative first-principles studies of prototypical ferroelectric materials by LDA, GGA, and SCAN meta-GGA
cond-mat.mtrl-sci · 2017 · author #3
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Rehabilitation of PBE-GGA for Layered Materials
cond-mat.mtrl-sci · 2016 · author #2
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Towards efficient orbital-dependent density functionals for weak and strong correlation
cond-mat.mtrl-sci · 2016 · author #3
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Understanding Band Gaps of Solids in Generalized Kohn-Sham Theory
cond-mat.mtrl-sci · 2016 · author #1
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Near-locality of exchange and correlation density functionals for 1- and 2-electron systems
physics.chem-ph · 2016 · author #2
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More-Realistic Band Gaps from Meta-Generalized Gradient Approximations: Only in a Generalized Kohn-Sham Scheme
cond-mat.mtrl-sci · 2016 · author #4
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SCAN: An Efficient Density Functional Yielding Accurate Structures and Energies of Diversely-Bonded Materials
cond-mat.mtrl-sci · 2015 · author #12
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SCAN+rVV10: A promising van der Waals density functional
cond-mat.mtrl-sci · 2015 · author #4
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Combinations of coupled cluster, density functionals, and the random phase approximation for describing static and dynamic correlation, and van der Waals interactions
physics.chem-ph · 2015 · author #5
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Strongly Constrained and Appropriately Normed Semilocal Density Functional
cond-mat.mtrl-sci · 2015 · author #3
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Gedanken Densities and Exact Constraints in Density Functional Theory
physics.chem-ph · 2014 · author #1
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Self Interaction Corrected Density Functional Theory with Unitary Invariance: Applications to Molecules
cond-mat.mtrl-sci · 2014 · author #3
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Density Functionals that Recognize Covalent, Metallic, and Weak Bonds
cond-mat.mtrl-sci · 2013 · author #9
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Semilocal and Hybrid Meta-Generalized Gradient Approximations Based on the Understanding of the Kinetic-Energy-Density Dependence
physics.chem-ph · 2013 · author #6
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Ionization potentials in the limit of large atomic number
cond-mat.mtrl-sci · 2010 · author #3
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Exchange-Correlation Energy Functional Based on the Airy-Gas Reference System
cond-mat.mtrl-sci · 2009 · author #3
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Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry
cond-mat.mtrl-sci · 2009 · author #1
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Assessing the Performance of Recent Density Functionals for Bulk Solids
cond-mat.mtrl-sci · 2009 · author #2
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Exchange-Correlation Hole of a Generalized Gradient Approximation for Solids and Surfaces
cond-mat.mtrl-sci · 2009 · author #2
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Exact condition on the Kohn-Sham kinetic energy, and modern parametrization of the Thomas-Fermi density
physics.atm-clus · 2008 · author #4
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Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction
physics.chem-ph · 2008 · author #1
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Collapse of the Electron Gas to Two Dimensions in Density Functional Theory
cond-mat.mtrl-sci · 2008 · author #2
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Nonempirical Density Functionals Investigated for Jellium: Spin-Polarized Surfaces, Spherical Clusters, and Bulk Linear Response
cond-mat.mtrl-sci · 2008 · author #2
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Restoring the density-gradient expansion for exchange in solids and surfaces
cond-mat.mtrl-sci · 2007 · author #1
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High-Level Correlated Approach to the Jellium Surface Energy, Without Uniform-Electron-Gas Input
cond-mat.mtrl-sci · 2007 · author #5
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Exact-exchange energy density in the gauge of a semilocal density functional approximation
cond-mat.mtrl-sci · 2007 · author #4
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Generalized gradient approximation for solids and their surfaces
cond-mat.other · 2007 · author #1
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Exchange and Correlation in Open Systems of Fluctuating Electron Number
cond-mat.mtrl-sci · 2007 · author #1
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Laplacian-level density functionals for the kinetic energy density and exchange-correlation energy
cond-mat.mtrl-sci · 2006 · author #1
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Relevance of the slowly-varying electron gas to atoms, molecules, and solids
quant-ph · 2006 · author #1
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Simple Physical Picture of the Overhauser Screened Electron-Electron Interaction
cond-mat.mtrl-sci · 2003 · author #3
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Climbing the Density Functional Ladder: Non-Empirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids
cond-mat.mtrl-sci · 2003 · author #2
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Spin Resolution of the Electron-Gas Correlation Energy: Positive same-spin contribution
cond-mat · 2003 · author #2
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Optimized Effective Potential made simple: Orbital functionals, orbital shifts, and the exact Kohn-Sham exchange potential
cond-mat.mtrl-sci · 2003 · author #2
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Two Avenues to Self-Interaction Correction within Kohn-Sham Theory: Unitary Invariance is the Shortcut
physics.chem-ph · 2003 · author #2
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Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchange
cond-mat.mtrl-sci · 2002 · author #2
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Pair distribution function of the spin-polarized electron gas: A first-principles analytic model for all uniform densities
cond-mat · 2002 · author #2
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Short-range correlation in the uniform electron gas: Extended Overhauser model
cond-mat · 2001 · author #2
Mentions
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1403.5832
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John P. Perdew
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1401.6650
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John P. Perdew
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1303.5688
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John P. Perdew
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1301.2239
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John P. Perdew
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1006.3251
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0906.5032
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0906.5029
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0903.4037
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0901.3871
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0810.1992
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0808.2523
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0806.1900
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0804.1526
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0711.0156
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0710.5564
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0710.3354
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John P. Perdew
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0707.2088
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John P. Perdew