Abstract
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.
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