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Modelling the chemistry of Mn-doped MgO for bulk and (100) surfaces. (2016)

First Author: Logsdail AJ

Attributed to: CCP5: The Computer Simulation of Condensed Phases funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c6cp04622c

PubMed Identifier: 27722292

Publication URI: http://europepmc.org/abstract/MED/27722292

Type: Journal Article/Review

Volume: 18

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 41

ISSN: 1463-9076