J.A. Barker, D. Henderson, et al.
Molecular Physics
Paper
Method for calculating integrals over Fermi surface orbits
Abstract
A systematic algorithm for computing de Haas-van Alphen areas and cyclotron masses for an arbitrary Fermi surface is described. Results for copper and silver are compared to experiment. In the case of the cyclotron mass, such a comparison illustrates the anisotropy of the electron-phonon interaction. © 1972.
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