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Generalized Gradient Approximation Made Simple
Physical Review Letters · 1996 · Vol. 77(18) · pp. 3865–3868
John P. Perdew✉(Tulane University)Kieron Burke(Tulane University)Matthias Ernzerhof(Tulane University)
Abstract
Generalized gradient approximations (GGA's) for the exchange-correlation energy improve upon the local spin density (LSD) description of atoms, molecules, and solids. We present a simple derivation of a simple GGA, in which all parameters (other than those in LSD) are fundamental constants. Only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked. Improvements over PW91 include an accurate description of the linear response of the uniform electron gas, correct behavior under uniform scaling, and a smoother potential.
Advanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesQuantum, superfluid, helium dynamicsSimple (philosophy)ScalingStatistical physicsLinear scalePhysicsSpin densitySpin (aerodynamics)Local-density approximationKohn–Sham equationsQuantum mechanics
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References
Molecular spectra and molecular structure, iv, constants of diatomic molecules
Journal of Molecular Structure · 1980 · 2,091 citations
Density-functional thermochemistry. I. The effect of the exchange-only gradient correction
The Journal of Chemical Physics · 1992 · 3,792 citations
Accurate and simple analytic representation of the electron-gas correlation energy
Physical review. B, Condensed matter · 1992 · 24,707 citations
Density-functional exchange-energy approximation with correct asymptotic behavior
Physical review. A, General physics · 1988 · 53,059 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 physics · 1985 · 974 citations
Self-Consistent Equations Including Exchange and Correlation Effects
Physical Review · 1965 · 62,140 citations
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
Physical review. B, Condensed matter · 1992 · 21,779 citations
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