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 |
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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: | 05 Jan 2021 11:19 |
DOI: | 10.1103/PhysRevB.84.045305 |
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