Band structures, density of states, and Fermi surfaces of KxC60, x=1,2,3,6
- 15 January 1992
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 96 (2) , 1648-1650
- https://doi.org/10.1063/1.462151
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)Keywords
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