High-frequency de Haas-van Alphen oscillations attributed to the second-zone Fermi surface have been studied in aluminum. The results have been combined with the lower-frequency values from the third-zone surface measured by Larson and Gordon in order to obtain a three-parameter pseudopotential-interpolation model. The parameters in Rydbergs are V₁₁₁=0.018, V₂₀₀=0.062, and EF=0.866₇. This model has been used to calculate energy bands and a density of states.
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Anderson et al. (1970) studied this question.
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