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Surface structure of In2O3(111) (1×1) determined by density functional theory calculations and low energy electron diffraction (2012)

First Author: Pussi K

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/10.1016/j.susc.2011.07.014

Publication URI: http://dx.doi.org/10.1016/j.susc.2011.07.014

Type: Journal Article/Review

Parent Publication: Surface Science

Issue: 1-2