Lennard-Jones Centre for Computational Materials Science

Density functional theory study of stoichiometric and nonstoichiometric ZnO grain boundaries

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

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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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