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 |
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| 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 |
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| Subjects: | UNSPECIFIED |
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| Divisions: | UNSPECIFIED |
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| Depositing User: | Cron Job |
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| Date Deposited: | 19 Jan 2012 10:12 |
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| Last Modified: | 04 Nov 2013 01:05 |
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| DOI: | 10.1002/pssb.201046110 |
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