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 |
|---|---|
| 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: | Cron job |
| Date Deposited: | 04 Feb 2015 22:17 |
| Last Modified: | 16 Feb 2015 01:25 |
| DOI: | 10.1002/pssb.201046110 |
