Random-Phase-Approximation Correlation Energy in Metallic Hydrogen Using Hartree-Fock Bloch Functions
- 23 April 1973
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 30 (17) , 797-800
- https://doi.org/10.1103/physrevlett.30.797
Abstract
Correlation energies for simple-cubic metallic hydrogen are calculated using random-phase-approximation (RPA) methods. Hartree-Fock Bloch functions for the real lattice, including those for excited bands, were used as zeroth-order states. About 60% of the RPA correlation energy originates from intraband excitations. The RPA correlation energy, including exchange, is estimated to be about - 0.024 hartree/electron near the Hartree-Fock equilibrium, leading to a total energy of about -0.490 hartree/atom.Keywords
This publication has 6 references indexed in Scilit:
- Electronic-Structure Studies of Solids. II. "Exact" Hartree-Fock Calculations for Cubic Atomic-Hydrogen CrystalsPhysical Review B, 1973
- Correlation Potentials in a Nonuniform Electron GasPhysical Review B, 1972
- Ab Initio Computations in Atoms and MoleculesIBM Journal of Research and Development, 1965
- Self-Consistent Field Approach to the Many-Electron ProblemPhysical Review B, 1959
- Correlation Energy of an Electron Gas at High DensityPhysical Review B, 1957
- Effects of the electron interaction on the energy levels of electrons in metalsTransactions of the Faraday Society, 1938