Hartree-Fock Energy Bands for Argon
- 15 November 1972
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 6 (10), 4071-4072
- https://doi.org/10.1103/physrevb.6.4071
Abstract
The energy bands of Ar are investigated in the Hartree-Fock approximation. We have used localized orbitals self-consistent for the crystal (accurate to first order in the interatomic overlap) and the mixed-basis method. The results are compared with previous orthogonalized-plane-wave Hartree-Fock calculations by Lipari and Fowler and augmented-plane-wave calculations by Dagens and Perrot and the agreement is good.Keywords
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