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Calculation of semiconductor band structures and defects by the screened exchange density functional

Clark, SJ and Robertson, J (2011) Calculation of semiconductor band structures and defects by the screened exchange density functional. PHYS STATUS SOLIDI B, 248. pp. 537-546. ISSN 0370-1972

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Item Type: Article
Uncontrolled Keywords: defect calculations density functional theory hybrid functionals ZnO ELECTRONIC-STRUCTURE 1ST-PRINCIPLES CALCULATIONS N-TYPE II-VI ZNO GAPS APPROXIMATION OXIDE HETEROSTRUCTURES PSEUDOPOTENTIALS
Subjects: UNSPECIFIED
Divisions: Div B > Solid State Electronics and Nanoscale Science
Depositing User: Cron Job
Date Deposited: 07 Mar 2014 11:31
Last Modified: 25 Aug 2014 01:13
DOI: 10.1002/pssb.201046110

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