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John P. Perdew

Identifiers

  • name variant John P. Perdew 0.60 · backfill

Papers (46)

  1. Identifying strong correlation using only the Kohn-Sham density of one-electron states cond-mat.str-el · 2026 · author #3
  2. Reducing Self-Interaction Error in Transition-Metal Oxides with Different Exact-Exchange Fractions for Energy and Density cond-mat.mtrl-sci · 2025 · author #7
  3. Stretched or noded orbital densities and self-interaction correction in density functional theory physics.chem-ph · 2019 · author #20
  4. Perdew-Zunger self-interaction correction: How wrong for uniform densities and large-Z atoms? physics.chem-ph · 2019 · author #2
  5. Origin of the size-dependence of the equilibrium van der Waals binding between nanostructures physics.chem-ph · 2018 · author #2
  6. Energy scaling law for nanostructured materials cond-mat.mes-hall · 2017 · author #7
  7. Ab initio theory and modeling of water cond-mat.soft · 2017 · author #10
  8. Full self-consistency in Fermi-orbital self-interaction correction physics.comp-ph · 2017 · author #3
  9. Comparative first-principles studies of prototypical ferroelectric materials by LDA, GGA, and SCAN meta-GGA cond-mat.mtrl-sci · 2017 · author #3
  10. Rehabilitation of PBE-GGA for Layered Materials cond-mat.mtrl-sci · 2016 · author #2
  11. Towards efficient orbital-dependent density functionals for weak and strong correlation cond-mat.mtrl-sci · 2016 · author #3
  12. Understanding Band Gaps of Solids in Generalized Kohn-Sham Theory cond-mat.mtrl-sci · 2016 · author #1
  13. Near-locality of exchange and correlation density functionals for 1- and 2-electron systems physics.chem-ph · 2016 · author #2
  14. More-Realistic Band Gaps from Meta-Generalized Gradient Approximations: Only in a Generalized Kohn-Sham Scheme cond-mat.mtrl-sci · 2016 · author #4
  15. SCAN: An Efficient Density Functional Yielding Accurate Structures and Energies of Diversely-Bonded Materials cond-mat.mtrl-sci · 2015 · author #12
  16. SCAN+rVV10: A promising van der Waals density functional cond-mat.mtrl-sci · 2015 · author #4
  17. 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
  18. Strongly Constrained and Appropriately Normed Semilocal Density Functional cond-mat.mtrl-sci · 2015 · author #3
  19. Gedanken Densities and Exact Constraints in Density Functional Theory physics.chem-ph · 2014 · author #1
  20. Self Interaction Corrected Density Functional Theory with Unitary Invariance: Applications to Molecules cond-mat.mtrl-sci · 2014 · author #3
  21. Density Functionals that Recognize Covalent, Metallic, and Weak Bonds cond-mat.mtrl-sci · 2013 · author #9
  22. Semilocal and Hybrid Meta-Generalized Gradient Approximations Based on the Understanding of the Kinetic-Energy-Density Dependence physics.chem-ph · 2013 · author #6
  23. Ionization potentials in the limit of large atomic number cond-mat.mtrl-sci · 2010 · author #3
  24. Exchange-Correlation Energy Functional Based on the Airy-Gas Reference System cond-mat.mtrl-sci · 2009 · author #3
  25. Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry cond-mat.mtrl-sci · 2009 · author #1
  26. Assessing the Performance of Recent Density Functionals for Bulk Solids cond-mat.mtrl-sci · 2009 · author #2
  27. Exchange-Correlation Hole of a Generalized Gradient Approximation for Solids and Surfaces cond-mat.mtrl-sci · 2009 · author #2
  28. Exact condition on the Kohn-Sham kinetic energy, and modern parametrization of the Thomas-Fermi density physics.atm-clus · 2008 · author #4
  29. Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction physics.chem-ph · 2008 · author #1
  30. Collapse of the Electron Gas to Two Dimensions in Density Functional Theory cond-mat.mtrl-sci · 2008 · author #2
  31. Nonempirical Density Functionals Investigated for Jellium: Spin-Polarized Surfaces, Spherical Clusters, and Bulk Linear Response cond-mat.mtrl-sci · 2008 · author #2
  32. Restoring the density-gradient expansion for exchange in solids and surfaces cond-mat.mtrl-sci · 2007 · author #1
  33. High-Level Correlated Approach to the Jellium Surface Energy, Without Uniform-Electron-Gas Input cond-mat.mtrl-sci · 2007 · author #5
  34. Exact-exchange energy density in the gauge of a semilocal density functional approximation cond-mat.mtrl-sci · 2007 · author #4
  35. Generalized gradient approximation for solids and their surfaces cond-mat.other · 2007 · author #1
  36. Exchange and Correlation in Open Systems of Fluctuating Electron Number cond-mat.mtrl-sci · 2007 · author #1
  37. Laplacian-level density functionals for the kinetic energy density and exchange-correlation energy cond-mat.mtrl-sci · 2006 · author #1
  38. Relevance of the slowly-varying electron gas to atoms, molecules, and solids quant-ph · 2006 · author #1
  39. Simple Physical Picture of the Overhauser Screened Electron-Electron Interaction cond-mat.mtrl-sci · 2003 · author #3
  40. Climbing the Density Functional Ladder: Non-Empirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids cond-mat.mtrl-sci · 2003 · author #2
  41. Spin Resolution of the Electron-Gas Correlation Energy: Positive same-spin contribution cond-mat · 2003 · author #2
  42. Optimized Effective Potential made simple: Orbital functionals, orbital shifts, and the exact Kohn-Sham exchange potential cond-mat.mtrl-sci · 2003 · author #2
  43. Two Avenues to Self-Interaction Correction within Kohn-Sham Theory: Unitary Invariance is the Shortcut physics.chem-ph · 2003 · author #2
  44. Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchange cond-mat.mtrl-sci · 2002 · author #2
  45. Pair distribution function of the spin-polarized electron gas: A first-principles analytic model for all uniform densities cond-mat · 2002 · author #2
  46. Short-range correlation in the uniform electron gas: Extended Overhauser model cond-mat · 2001 · author #2

Mentions

  • 1403.5832 #1 · backfill · confidence 0.70 John P. Perdew
  • 1401.6650 #3 · backfill · confidence 0.70 John P. Perdew
  • 1303.5688 #9 · backfill · confidence 0.70 John P. Perdew
  • 1301.2239 #6 · backfill · confidence 0.70 John P. Perdew
  • 1006.3251 #3 · backfill · confidence 0.70 John P. Perdew
  • 0906.5032 #3 · backfill · confidence 0.70 John P. Perdew
  • 0906.5029 #1 · backfill · confidence 0.70 John P. Perdew
  • 0903.4037 #2 · backfill · confidence 0.70 John P. Perdew
  • 0901.3871 #2 · backfill · confidence 0.70 John P. Perdew
  • 0810.1992 #4 · backfill · confidence 0.70 John P. Perdew
  • 0808.2523 #1 · backfill · confidence 0.70 John P. Perdew
  • 0806.1900 #2 · backfill · confidence 0.70 John P. Perdew
  • 0804.1526 #2 · backfill · confidence 0.70 John P. Perdew
  • 0711.0156 #1 · backfill · confidence 0.70 John P. Perdew
  • 0710.5564 #5 · backfill · confidence 0.70 John P. Perdew
  • 0710.3354 #4 · backfill · confidence 0.70 John P. Perdew
  • 0707.2088 #1 · backfill · confidence 0.70 John P. Perdew

Frequent Coauthors