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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: UNSPECIFIED
Depositing User: Unnamed user with email sms67@cam.ac.uk
Date Deposited: 16 Jul 2015 13:40
Last Modified: 29 Jul 2015 22:12
DOI: 10.1002/pssb.201046110