Results of electronic structure calculations of C6o and M3C6o (M = K, Rb, Cs) fcc crystals carried out by the full-potentiallinear muffin-tin orbital (LMTO) method are reported. Undoped C6o is found to be semiconductir~g wtt:z a direct gap between the fully occupied valence band and empty conduction
β¦ LIBER β¦
Superconductivity in A3C60
β Scribed by A.P. Ramirez
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 389 KB
- Volume
- 199-200
- Category
- Article
- ISSN
- 0921-4526
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