7
Journals
195.2K
Articles
7.4M
Citations
37.9K
Authors

Most Cited Articles of Materials Physics in 1999

TitleJournalYearCitations
From ultrasoft pseudopotentials to the projector augmented-wave methodPhysical Review B199948K
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionalsPhysical Review B19995.1K
Full-potential nonorthogonal local-orbital minimum-basis band-structure schemePhysical Review B19991.5K
Dipole correction for surface supercell calculationsPhysical Review B19991.2K
Coupled quantum dots as quantum gatesPhysical Review B19991.2K
Interatomic potentials for monoatomic metals from experimental data and ab initio calculationsPhysical Review B19991.1K
Electronic and magnetic properties of nanographite ribbonsPhysical Review B19991K
In situ XPS analysis of various iron oxide films grown by NO2-assisted molecular-beam epitaxyPhysical Review B1999913
Thermal conductivity of single-walled carbon nanotubesPhysical Review B1999913
Electronic and optical properties of strained quantum dots modeled by 8-band k⋅p theoryPhysical Review B1999908
Excitonic singlet-triplet ratio in a semiconducting organic thin filmPhysical Review B1999865
Surface segregation energies in transition-metal alloysPhysical Review B1999794
Ab initio structural, elastic, and vibrational properties of carbon nanotubesPhysical Review B1999779
Origin of dispersive effects of the Raman D band in carbon materialsPhysical Review B1999760
Guided modes in photonic crystal slabsPhysical Review B1999719
Mapping molecular orientation and conformation at interfaces by surface nonlinear opticsPhysical Review B1999694
Wave-packet dynamics in slowly perturbed crystals: Gradient corrections and Berry-phase effectsPhysical Review B1999617
Beyond paired quantum Hall states: Parafermions and incompressible states in the first excited Landau levelPhysical Review B1999605
Atomic-scale magnetic modeling of oxide nanoparticlesPhysical Review B1999578
Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximationPhysical Review B1999564
Continuous-time random-walk model of electron transport in nanocrystalline TiO2 electrodesPhysical Review B1999558
Electron and hole relaxation pathways in semiconductor quantum dotsPhysical Review B1999529
Coexistence of ferromagnetism and superconductivity in the hybrid ruthenate-cuprate compound RuSr2GdCu2O8 studied by muon spin rotation and dc magnetizationPhysical Review B1999523
Stochastic series expansion method with operator-loop updatePhysical Review B1999516
Atomic-scale simulations of the mechanical deformation of nanocrystalline metalsPhysical Review B1999511