Atomistic and electronic structure of (X 2 O 3 ) n nanoclusters; n =1-5, X=B, Al, Ga, In and Tl (2011)

First Author: Woodley S
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.2011.0009

Publication URI: http://dx.doi.org/10.1098/rspa.2011.0009

Type: Journal Article/Review

Parent Publication: Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences

Issue: 2131