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Electron-phonon interaction, superconducting transition temperature and energy gap of Rb3C60

✍ Scribed by H.C. Gupta

Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
202 KB
Volume
206
Category
Article
ISSN
0921-4534

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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