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- W2049964172 abstract "A high precision calculation of the electronic band structure of A15 materials has been undertaken. Because of the dominant effect of A site “chains”, special attention was given to deviations of the crystal potential from muffin-tin approximations. Comparisons with eight distinct experiments carried out in the normal state show good agreement. It is concluded that this band structure can be used as a basis for understanding anomalous properties in A15 materials." @default.
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- W2049964172 date "1978-11-01" @default.
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- W2049964172 title "On the electronic structure of A15 materials" @default.
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- W2049964172 doi "https://doi.org/10.1016/0022-5088(78)90015-2" @default.
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