Abstract
The Fermi surface of the $A15$ compound ${\mathrm{V}}_{3}$Si has been determined by reconstruction from two-dimensional angular correlation of positron annihilation radiation. The Fermi surface is compared to the one obtained from ab initio self-consistent linear muffin-tin orbital band calculations and generally good agreement is found to within 2 mRy in the band structure. The results are compared with other experimental and theoretical data.
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