Band structure calculations of cubic met
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D.R. Mas̆ović; F.R. Vukajlović
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Article
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1983
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Elsevier Science
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English
⚖ 646 KB
Method of solution We applied the double expansion technique for the exact Catalogue number: ACKV inclusion of the spin-orbit interaction influence in the band structure calculations of cubic metals, elementary semiconducP rogram obtainable from: CPC Program Library, Queen's Urn-tots and semiconduct