An ab initio study of the effect of charge localization on oxygen defect formation and migration energies in magnesium oxide (2011)
Attributed to:
Modelling of Advanced Functional Materials using Terascale Computing
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1098/rspa.2010.0517
Publication URI: http://dx.doi.org/10.1098/rspa.2010.0517
Type: Journal Article/Review
Parent Publication: Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences
Issue: 2131