M G Ramchandani
Articles written in Pramana – Journal of Physics
Volume 31 Issue 6 December 1988 pp 513-517 Condensed Matter Physics
The complete electronic energy band structure of bcc potassium metal has been calculated using the non-relativistic augmented plane wave method. The density of states has been calculated and results compared with available thermal, optical and X-ray data. The lattice constant has been varied to get the band structures for pressures varying from 1 to 5 kb. The Fermi surface has been studied with varying lattice constants and the results discussed in the light of results of pressure-induced changes of de-Hass van-Alphen frequency obtained by Altounian and Datars.
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