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
Full text not available from this repository.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 |
Subjects: | UNSPECIFIED |
Divisions: | Div B > Solid State Electronics and Nanoscale Science |
Depositing User: | Cron Job |
Date Deposited: | 17 Jul 2017 19:32 |
Last Modified: | 17 Apr 2018 03:14 |
DOI: |