3.3(top 5%)
Impact Factor
4.2(top 5%)
extended IF
599(top 1%)
H-Index
23.2K
authors
194.5K
papers
7.8M
citations
1.9K
citing journals
78.7K
citing authors

Most Cited Articles of Physical Review B

TitleYearCitations
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density198876.8K
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set199667.1K
Projector augmented-wave method199450.6K
From ultrasoft pseudopotentials to the projector augmented-wave method199948K
Special points for Brillouin-zone integrations197644.7K
Ab initio molecular dynamics for liquid metals199328.6K
Accurate and simple analytic representation of the electron-gas correlation energy199219.9K
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism199017.9K
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation199217.2K
Self-interaction correction to density-functional approximations for many-electron systems198116.7K
Density-functional approximation for the correlation energy of the inhomogeneous electron gas198615.4K
Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium199414.6K
Optical Constants of the Noble Metals197213.9K
Efficient pseudopotentials for plane-wave calculations199113.2K
Interpretation of Raman spectra of disordered and amorphous carbon200010.6K
Electron-energy-loss spectra and the structural stability of nickel oxide:  An LSDA+U study19988.2K
Linear methods in band theory19755.8K
Ab initio molecular dynamics for open-shell transition metals19935.4K
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals19845.3K
High-precision sampling for Brillouin-zone integration in metals19895.3K
Improved tetrahedron method for Brillouin-zone integrations19945.1K
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals19995.1K
Band theory and Mott insulators: Hubbard U instead of Stoner I19915K
High-Resolution X-Ray Photoemission Spectrum of the Valence Bands of Gold19725K
Generalized gradient approximation for the exchange-correlation hole of a many-electron system19964.6K