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- W2000342613 abstract "The band structure of aluminum has been calculated self-consistently using a linear combination of Gaussian orbitals method with a basis set of 60 wave functions. Many improvements have been made in computational methods with respect to the previous work of Tawil and Singhal, particularly in regard to the exchange potential. The resulting band structure is in much better agreement with experiment in several significant aspects." @default.
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- W2000342613 date "1977-08-15" @default.
- W2000342613 modified "2023-10-09" @default.
- W2000342613 title "Self-consistent energy bands in aluminum: An improved calculation" @default.
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- W2000342613 doi "https://doi.org/10.1103/physrevb.16.1744" @default.
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