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: | Div B > Solid State Electronics and Nanoscale Science |
|---|
| Depositing User: | Cron Job |
|---|
| Date Deposited: | 07 Mar 2014 11:31 |
|---|
| Last Modified: | 14 Jul 2014 01:08 |
|---|
| DOI: | 10.1002/pssb.201046110 |
|---|
Actions (login required)
