Seymour H. Vosko
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Physics
Seymour H. Vosko's Degrees
- PhD Physics University of California, Berkeley
- Bachelors Physics University of California, Berkeley
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(Suggest an Edit or Addition)Seymour H. Vosko's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis (1980) (14965)
- A relativistic density functional formalism (1979) (357)
- Symmetry Properties of the Normal Vibrations of a Crystal (1968) (288)
- THEORY OF NUCLEAR RESONANCE INTENSITY IN DILUTE ALLOYS (1960) (236)
- Theory of the Spin Susceptibility of an Inhomogeneous Electron Gas via the Density Functional Formalism (1975) (132)
- Extensions of the tetrahedron method for evaluating spectral properties of solids (1979) (131)
- THE INFLUENCE OF THE ELECTRON–ION INTERACTION ON THE PHONON FREQUENCIES OF SIMPLE METALS: Na, Al, AND Pb (1965) (121)
- Influence of an improved local-spin-density correlation-energy functional on the cohesive energy of alkali metals (1980) (75)
- Non-muffin-tin and relativistic interaction effects on the electronic structure of noble metals (1982) (63)
- Asymptotic properties of the exchange energy density and the exchange potential of finite systems: relevance for generalized gradient approximations (1992) (63)
- Influence of relativistic contributions to the effective potential on the electronic structure of Pd and Pt (1981) (59)
- A comparison of self-interaction-corrected local correlation energy functionals (1983) (44)
- CORRIGENDUM: An analysis of local and gradient-corrected correlation energy functionals using electron removal energies (1988) (42)
- Estimates of non-local corrections to total, ionisation, and single-particle energies (1982) (40)
- Ab InitioCalculation of the Spin Susceptibility for the Alkali Metals Using the Density-Functional Formalism (1975) (35)
- MECHANISM FOR PRODUCTION OF INTERSTITIALS IN KCI BY X RAYS AT LOW TEMPERATURES (1961) (35)
- Spin density functional theory of the temperature-dependent spin susceptibility: Pd and Pt (1979) (33)
- The exchange overlap potential between sodium ions in the metallic state (1964) (29)
- Investigations of nonlocal exchange and correlation effects in metals via the density-functional formalism (1974) (28)
- A time-dependent spin density functional theory for the dynamical spin susceptibility (1989) (28)
- Cubic harmonic expansions using gauss integration formulas (1976) (25)
- CALCULATIONS OF THE SPIN SUSCEPTIBILITIES AND THEIR VOLUME DEPENDENCE FOR Li, Na, AND K. (1979) (25)
- Response Functions and Nonlocal Approximations (1990) (24)
- Nonlocal Exchange and Correlation Effects on the Fermi Surface of Metals (1974) (23)
- Variational-principle density-functional evaluation of the spin susceptibility for the alkali metals (1976) (22)
- Local and non-local spin density functional calculations of the correlation energy of atoms in molecules (1987) (21)
- A comparison of the optical properties of single crystal and liquid mercury in the energy range 0.5 to 8.25 eV (1971) (20)
- Predictions of stable Yb- in the Po1/2 state: the importance of spin-orbit coupling (1991) (19)
- The Fermi contact contribution to the Knight shift in Be from self-consistent spin-polarized calculations (1981) (18)
- Non-local exchange and correlation effects on the fermi surface of lithium (1975) (17)
- Prediction of the Fermi surface as a test of density-functional approximations to the self - energy (1976) (16)
- Investigation of the spin-density functional method for calculating spin-magnetic-moment densities (1977) (16)
- Magnetic form factors of paramagnetic Ni in a Stoner-like model (1980) (16)
- Theoretical estimate of the exchange-correlation enhancement of the spin susceptibility of scandium (1977) (16)
- The dependence of the hyperfine interaction on the cellular potential in Li, Na, and K (1968) (16)
- Spin density functional theory for the spin wave stiffness coefficient in ferromagnets (1978) (15)
- Calculation of the Interband Optical Conductivity of Sodium and Potassium (1972) (15)
- CORRIGENDUM: Calculation of the band structure, Fermi surface, and interband optical conductivity of lithium (1974) (13)
- THE CALCULATION OF THE ELECTRON–ION MATRIX ELEMENT BY THE SPHERICAL CELLULAR METHOD: Na (1966) (13)
- GRAPHICAL METHOD FOR OBTAINING PHASE SHIFTS FROM THE EXPERIMENTAL DATA ON MESON-NUCLEON SCATTERING: RESEARCH AND DEVELOPMENT OF PHENOMENA RELATING TO THE INTERACTIONS OF PARTICLES AND OF RADIATION: TECHNICAL REPORT FOR JANUARY 1, 1952 TO DECEMBER 31, 1952. Technical Report 2 (1953) (11)
- More theoretical evidence for binding of a 6p electron in the lanthanide anions: Tm- [Xe]4f136s26p1 (1994) (11)
- First principles calculations of the volume dependence of the spin susceptibility for Li and Na (1976) (10)
- Phonon frequencies of lithium from a local effective potential (1976) (9)
- Non-local exchange-correlation effects on the spin susceptibility and thermal density of states of Cu (1977) (9)
- Approximate Solutions of the Bethe‐Salpeter Equation (1960) (9)
- A comparison of spin-density functional calculations for the Knight shift in Mg (1981) (8)
- Relativistic calculations of the fine-structure intervals of the terms and the ionization energies of the , and ions (1996) (8)
- Calculations of the spin susceptibility and the electronic thermal effective mass of Be and Mg by spin density functional theory (1978) (7)
- A theoretical study of the Knight shift and its volume dependence for Li, Na, and K (1981) (7)
- Effective Charge Associated with a Displaced Ion in the Orthogonalized-Plane-Wave Formalism (1967) (7)
- Electron--phonon interaction in simple metals: beyond the diffraction model (1974) (5)
- Comparison of Spherical Cell, OPW, and APW Methods for Hyperfine Contact Densities (1975) (5)
- Exchange-Only Energy Functionals from Atomic Exchange Energy Densities (1987) (4)
- Influence of nonlocality in the spin–spin interaction functional on the Pauli susceptibility of Li, Na, and K (1981) (3)
- Theory of the Electron–Phonon Interaction (1974) (2)
- Understanding Energy Differences in Density Functional Theory (1987) (2)
- Erratum: Non-muffin-tin and relativistic interaction effects on the electronic structure of noble metals (Physical Review B (1982) 26, 6) (1982) (1)
- High-energy optical conductivity of lithium: A window for plasmon-induced absorption?☆ (1974) (1)
- Folding and Pseudopotential Theory (1974) (0)
- TITLE: The Calculation of Phonon Dispersion Curves in Metals with Application to Aluminum (1963) (0)
- OPTIMAL PROPERTIES AND ELECTRONIC STRUCTURE OF METALS AND SEMI-METALS. (1970) (0)
- A variational theory for the wave-vector-dependent transverse spin susceptibility and spin-wave velocity of a two-sublattice antiferromagnet (1986) (0)
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