The fermi surface properties of vanadium

In this paper we report calculations of the Fermi surface of vanadium. The calculations are performed self-consistently using the linear muffin tin orbital (LMTO) method in the atomic sphere approximation (ASA). The external areas for different Fermi surface orbits are calculated in the local densit...

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Bibliographic Details
Published in:Physica. B, Condensed matter Condensed matter, 1992-07, Vol.179 (3), p.257-263
Main Authors: Solanki, A.K., Ahuja, R., Auluck, S.
Format: Article
Language:English
Subjects:
Applied sciences
Condensed matter: electronic structure, electrical, magnetic, and optical properties
Electron states
Exact sciences and technology
Fermi surface: calculations and measurements
effective mass, g factor
Metals. Metallurgy
Physics
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Summary:In this paper we report calculations of the Fermi surface of vanadium. The calculations are performed self-consistently using the linear muffin tin orbital (LMTO) method in the atomic sphere approximation (ASA). The external areas for different Fermi surface orbits are calculated in the local density approximation for various exchange correlation potentials. The results are compared with the available experimental results as well as with some of the earlier calculations for vanadium.
ISSN:0921-4526
1873-2135
DOI:10.1016/0921-4526(92)90024-M