Wannier function for metallic hydrogen
- 15 November 1976
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 14 (10), 4247-4253
- https://doi.org/10.1103/physrevb.14.4247
Abstract
In this paper we report a variational calculation of the Wannier function of metallic hydrogen, the first such calculation for any three-dimensional crystal. With relatively simple trial functions accuracies of 2% for energies and about 20% for electron densities were obtained.Keywords
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