Publication
Solid State Communications
Paper

Method for calculating integrals over Fermi surface orbits

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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.

Date

01 May 1972

Publication

Solid State Communications

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