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Band structure calculations of CuAlO2, CuGaO2, CuInO2, and CuCrO2 by screened exchange

Gillen, R and Robertson, J (2011) Band structure calculations of CuAlO2, CuGaO2, CuInO2, and CuCrO2 by screened exchange. PHYS REV B, 84. -. ISSN 1098-0121

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Item Type: Article
Uncontrolled Keywords: AMORPHOUS OXIDE SEMICONDUCTORS DENSITY-FUNCTIONAL THEORY ELECTRONIC-STRUCTURE THIN-FILMS OPTOELECTRONIC PROPERTIES ELECTRICAL-CONDUCTION DELAFOSSITE STRUCTURE TRANSPARENT APPROXIMATION
Subjects: UNSPECIFIED
Divisions: Div B > Solid State Electronics and Nanoscale Science
Depositing User: Cron Job
Date Deposited: 07 Mar 2014 11:30
Last Modified: 06 Oct 2014 01:18
DOI: 10.1103/PhysRevB.84.035125

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