Physical review. B, Condensed matter

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PRB online, Condensed matter, Physical review B online, PRB

93.1K

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5.4M

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Physical review. B, Condensed matter is a journal.

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Physical review. B, Condensed matter

93.1K

Publications

5.4M

Citations

Showing yearly statistics from 2000-2026.

Page 1

	Year	Citations
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set Georg Kresse, J. Furthmüller Physical review. B, Condensed matter Numerical AnalysisEngineeringComputational ChemistryEnergy MinimizationEfficient Iterative Schemes	1996	116.1K
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Chengteh Lee, Weitao Yang, Robert G. Parr Physical review. B, Condensed matter Electron DensityGradient ExpansionsEngineeringPhysicsTheoretical Inorganic Chemistry	1988	98.6K
Projector augmented-wave method Peter E. Blöchl Physical review. B, Condensed matter EngineeringOptic DesignAugmentation ProcedureComputational ChemistryChemistry	1994	87.4K
From ultrasoft pseudopotentials to the projector augmented-wave method Georg Kresse, Daniel P. Joubert Physical review. B, Condensed matter Optical MaterialsEngineeringAcoustic MetamaterialComputational ChemistryUltrasoft Pseudopotentials	1999	80.7K
<i>Ab initio</i>molecular dynamics for liquid metals Georg Kresse, J. Häfner Physical review. B, Condensed matter Quantum LiquidLiquid MetalsEngineeringPhysicsNatural Sciences	1993	43.6K
Accurate and simple analytic representation of the electron-gas correlation energy John P. Perdew, Yue Wang Physical review. B, Condensed matter Correlation EnergyEngineeringMany-body Quantum PhysicComputational ChemistryMathematical Statistical Physic	1992	24.6K
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism David Vanderbilt Physical review. B, Condensed matter EngineeringFirst-principles PseudopotentialsFunctional AnalysisGeometric QuantizationElectronic Structure	1990	22.6K
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium Georg Kresse, J. Häfner Physical review. B, Condensed matter EngineeringComputational ChemistryChemistryElectronic PropertiesEnergy Minimization	1994	22K
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation John P. Perdew, J. A. Chevary, S. H. Vosko, Physical review. B, Condensed matter EngineeringComputational ChemistryChemistryEnergy MinimizationElectronic Structure	1992	21.7K
Self-interaction correction to density-functional approximations for many-electron systems John P. Perdew, Alex Zunger Physical review. B, Condensed matter Total EnergyQuantum ScienceSelf-interaction CorrectionEngineeringPhysics	1981	20.5K

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