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Perdew, John P
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Density functional theory and pseudopotential characterizations of the electron gas in two and three dimensions
Density functional theory of atoms, molecules and solids: Construction of accurate meta-generalized gradient approximations for exchange and correlation
The density-functional theory of systems with noninteger particle numbers and the relevance of the gradient expansion to atoms and molecules
Equations of state motivated by the stabilized jellium model
Exchange and correlation in many-electron systems
Exchange-correlation energies for jellium surfaces: Consistent results from advanced density functionals
Precision measurements of neutron-matter interactions using neutron interferometry
Revisiting and revising rungs of Jacob's ladder of density functional theory, with application to problems of molecular adsorption on metal surfaces