Core polarization and the equation of state of potassium
- 15 August 1981
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 24 (4) , 1636-1642
- https://doi.org/10.1103/physrevb.24.1636
Abstract
We calculate the zero-temperature equation of state of potassium with a model Hamiltonian that includes core-polarization effects. Density fluctuations in the ion cores lead to van der Waals interactions that are dynamically screened by the valence electrons. They also lead to screening of other static interactions, effects that are incorporated through the use of a background dielectric function . Inclusion of core-polarization effects yields significant improvement between the theoretical and experimental equations of state, particularly at high pressures.
Keywords
This publication has 28 references indexed in Scilit:
- Screened polarization waves and the energies of simple metals: FormulationPhysical Review B, 1981
- Electron-electron scattering in simple metalsPhysical Review B, 1979
- Van der Waals forces in metalsPhysical Review B, 1978
- Aluminum under high pressure. I. Equation of statePhysical Review B, 1975
- van der Waals forces in the noble metalsPhysical Review B, 1975
- Zero-order pseudoatoms and the generalized pseudopotential theoryPhysical Review B, 1974
- LocalizeddStates for Pseudopotential Calculations: Application to the Alkaline-Earth MetalsPhysical Review B, 1972
- Pseudo Green's Functions and the Pseudopotential Theory of-Band MetalsPhysical Review B, 1972
- The de Haas-van Alphen effect and the Fermi surface of potassiumProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1968
- Wave-Number-Dependent Dielectric Function of SemiconductorsPhysical Review B, 1962