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Influence of Hydrostatic Pressure on the Fermi Surface of Vb Transition Metals
Author(s) -
Solanki A. K.,
Ahuja R.,
Auluck S.
Publication year - 1994
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221820214
Subject(s) - tantalum , hydrostatic pressure , vanadium , niobium , ab initio , ab initio quantum chemistry methods , fermi surface , transition metal , condensed matter physics , materials science , tin , chemistry , thermodynamics , superconductivity , physics , metallurgy , biochemistry , organic chemistry , molecule , catalysis
Ab initio calculations of the effect of hydrostatic pressure on the Fermi surface of transition metals, vanadium (V), niobium (Nb), and tantalum (Ta) using the linear mufin‐tin orbital method in the atomic‐sphere approximation are presented. The self‐consistent calculations are performed with the use of various exchange‐correlation potentials. The results are compared with available experimental data and theoretical Calculations.