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- W2043500532 abstract "The electronic energy band structure and the Fermi surface are calculated for α-U with a symmetrized, relativistic APW method and the local-density approximation. With small modifications, various electron and hole sheets of the Fermi surface explain experimental results for the de Haas-van Alphen effect reasonably well." @default.
- W2043500532 created "2016-06-24" @default.
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- W2043500532 date "1990-12-01" @default.
- W2043500532 modified "2023-09-24" @default.
- W2043500532 title "Relativistic energy band structure and Fermi surface of α-U" @default.
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- W2043500532 doi "https://doi.org/10.1016/s0304-8853(10)80189-1" @default.
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