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Band structures in73Se

✍ Scribed by F. Seiffert; R. Schwengner; G. Winter; L. Funke; W. Lieberz; R. Reinhardt; K. P. Schmittgen; D. Weil; R. Wrzal; K. O. Zell; P. von Brentano

Publisher
Springer
Year
1991
Tongue
English
Weight
1007 KB
Volume
340
Category
Article
ISSN
0939-7922

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First principles density calculations of the band structure, and density of states of the Cu(In 1-x Ga x )Se 2 in the chalcopyrite type structure have been carried out using the density functional theory. The relationship between the band gap and chemical composition in the structure is discussed. T