7
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195.2K
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7.4M
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Most Cited Articles of Materials Physics

TitleJournalYearCitations
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B198876.8K
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis setPhysical Review B199667.1K
Projector augmented-wave methodPhysical Review B199450.6K
From ultrasoft pseudopotentials to the projector augmented-wave methodPhysical Review B199948K
Special points for Brillouin-zone integrationsPhysical Review B197644.7K
Ab initio molecular dynamics for liquid metalsPhysical Review B199328.6K
Accurate and simple analytic representation of the electron-gas correlation energyPhysical Review B199219.9K
Soft self-consistent pseudopotentials in a generalized eigenvalue formalismPhysical Review B199017.9K
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlationPhysical Review B199217.2K
Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B198116.7K
Density-functional approximation for the correlation energy of the inhomogeneous electron gasPhysical Review B198615.4K
Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germaniumPhysical Review B199414.6K
Optical Constants of the Noble MetalsPhysical Review B197213.9K
Efficient pseudopotentials for plane-wave calculationsPhysical Review B199113.2K
Interpretation of Raman spectra of disordered and amorphous carbonPhysical Review B200010.6K
Electron-energy-loss spectra and the structural stability of nickel oxide:  An LSDA+U studyPhysical Review B19988.2K
Linear methods in band theoryPhysical Review B19755.8K
Ab initio molecular dynamics for open-shell transition metalsPhysical Review B19935.4K
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metalsPhysical Review B19845.3K
High-precision sampling for Brillouin-zone integration in metalsPhysical Review B19895.3K
Improved tetrahedron method for Brillouin-zone integrationsPhysical Review B19945.1K
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionalsPhysical Review B19995.1K
Band theory and Mott insulators: Hubbard U instead of Stoner IPhysical Review B19915K
High-Resolution X-Ray Photoemission Spectrum of the Valence Bands of GoldPhysical Review B19725K
Generalized gradient approximation for the exchange-correlation hole of a many-electron systemPhysical Review B19964.6K