Korner, W and Bristowe, PD and Elsasser, C (2011) Density functional theory study of stoichiometric and nonstoichiometric ZnO grain boundaries. PHYS REV B, 84. -. ISSN 1098-0121
Full text not available from this repository.| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | ELECTRONIC-STRUCTURE SELF-INTERACTION PSEUDOPOTENTIALS SEMICONDUCTORS 4D-TRANSITION CERAMICS METALS BI |
| Subjects: | UNSPECIFIED |
| Divisions: | UNSPECIFIED |
| Depositing User: | Unnamed user with email sms67@eng.cam.ac.uk |
| Date Deposited: | 05 Mar 2014 14:38 |
| Last Modified: | 10 Jun 2021 05:15 |
| DOI: | 10.1103/PhysRevB.84.045305 |
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