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Electronic structure of crystalline InP oxides

โœ Scribed by E.A. Albanesi; S.J. Sferco; I. Lefebvre; G. Allan; M. Lannoo


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
441 KB
Volume
86
Category
Article
ISSN
0038-1098

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By means of an all-electron mixed basis approach, band structures of the C70 crystalline phases are calculated for the first time for fcc, hcp (c/a = 1.633) and also sc structures with at most four molecules inside a unit cell. The resulting densities of states are compared with our photoemission an