Cu based I-III-VI 2 materials have received much attention due to their utility in solar cell applications. The vast majority these studies have focused on materials with group IIIA cations as the trivalent metal. In this study we utilize the screened hybrid exchange functional, HSE06, to investigate the stability of CuScS 2 in the crystal structures of all the other I-III-VI 2 materials, and ... WebPhysical properties and crystal structure of a new semiconducting I III VI2 compound, CuScS2
Stability, geometry, and electronic structure of an …
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WebScanlon, DO, Watson, GW, Stability, geometry, and electronic structure of an alternative I-III-VI2 material, CuScS2: A hybrid density functional theory analysis, APPLIED PHYSICS LETTERS, 97, 2010, p131904 Journal Article, 2010 TARA - Full Text WebPhysical properties and crystal structure of a new semiconducting I–III–VI2 compound, CuScS2. Journal of Physics and Chemistry of Solids 1971, 32 (5) , 913-922. WebJan 1, 1971 · The compound CuScS 2 has been prepared for the first time, and single crystals have been grown by chemical transport reaction with I 2.The crystals are trigonal … two date duration