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J

John P. Perdew

Tulane UniversityORCID https://orcid.org/0000-0003-4237-824X

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Publications

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Citations

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Impact (2-yr)

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Top Publications

Generalized Gradient Approximation Made Simple

Physical Review Letters1996205,888 citationsFirst authorCorresponding

Accurate and simple analytic representation of the electron-gas correlation energy

Physical review. B, Condensed matter199224,707 citationsFirst authorCorresponding

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

Physical review. B, Condensed matter199221,779 citationsFirst authorCorresponding

Self-interaction correction to density-functional approximations for many-electron systems

Physical review. B, Condensed matter198120,560 citationsFirst authorCorresponding

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

Physical review. B, Condensed matter198618,617 citationsFirst authorCorresponding

Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

Physical review. B, Condensed matter199317,093 citationsFirst authorCorresponding

Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]

Physical Review Letters199714,169 citationsFirst authorCorresponding

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

Physical Review Letters200811,392 citationsFirst authorCorresponding

Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids

Physical Review Letters20036,946 citations

Generalized gradient approximation for the exchange-correlation hole of a many-electron system

Physical review. B, Condensed matter19966,658 citationsFirst authorCorresponding

Rationale for mixing exact exchange with density functional approximations

The Journal of Chemical Physics19966,473 citationsFirst authorCorresponding

Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

Physical review. B, Condensed matter19864,232 citationsFirst authorCorresponding

Erratum: Density-functional approximation for the correlation energy of the inhomogeneous electron gas

Physical review. B, Condensed matter19862,778 citationsFirst authorCorresponding

Jacob’s ladder of density functional approximations for the exchange-correlation energy

AIP conference proceedings20011,397 citationsFirst authorCorresponding

Accurate and Numerically Efficient r<sup>2</sup>SCAN Meta-Generalized Gradient Approximation

The Journal of Physical Chemistry Letters20201,098 citations

Exchange-correlation energy of a metallic surface: Wave-vector analysis

Physical review. B, Solid state19771,031 citations

Assessing the performance of recent density functionals for bulk solids

Physical Review B2009977 citations

Hellmann-Feynman, virial, and scaling requisites for the exact universal density functionals. Shape of the correlation potential and diamagnetic susceptibility for atoms

Physical review. A, General physics1985974 citations

Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional

Nature Chemistry2016936 citations

The exchange-correlation energy of a metallic surface

Solid State Communications1975899 citations

Exact differential equation for the density and ionization energy of a many-particle system

Physical review. A, General physics1984894 citations

Generalized gradient approximations for exchange and correlation: A look backward and forward

Physica B Condensed Matter1991361 citationsFirst authorCorresponding