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- W1984000848 abstract "The first-principles orthogonalized linear combination of atomic orbitals method (OLCAO) in the local density approximation is used to study the electronic structure-density of states (DOS), and Fermi surface (FS) of superconducting potassium carbides. (AIP)" @default.
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- W1984000848 date "1992-01-15" @default.
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- W1984000848 title "Band structures, density of states, and Fermi surfaces of K<i>x</i>C60, <i>x</i>=1,2,3,6" @default.
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- W1984000848 doi "https://doi.org/10.1063/1.462151" @default.
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