Self-Consistent Energy Bands of Calcium by the Green's-Function Method
- 15 December 1970
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 2 (12) , 4852-4856
- https://doi.org/10.1103/physrevb.2.4852
Abstract
The nonrelativistic Green's-function method is used to compute self-consistent energy bands of calcium. The results show the state to be occupied in the metal and the state to be unoccupied. Corrections due to relativistic effects and to unfreezing of the core are discussed.
Keywords
This publication has 21 references indexed in Scilit:
- On the calculation of the energy of a Bloch wave in a metalPublished by Elsevier ,2004
- Energy Band and Fermi Surface of Divalent Metals under PressureReviews of Modern Physics, 1968
- The resistivity of calcium, strontium and barium under pressurePhilosophical Magazine, 1967
- Electronic Structure of Ca, Sr, and Ba under PressurePhysical Review B, 1967
- The model potential for positive ionsPhilosophical Magazine, 1965
- The Fermi surface and conductivity of calciumProceedings of the Physical Society, 1964
- Fermi Surface of Calcium by the de Haas-van Alphen EffectPhysical Review B, 1964
- Electronic Structure of a Series of MetalsPhysical Review B, 1963
- The cellular method for a close-packed hexagonal lattice I. TheoryProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1958
- Electronic Energy Bands in Metallic CalciumPhysical Review B, 1937