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Molecular dynamics simulations of nanoclusters for improved STEM image simulations (2012)

First Author: Aveyard R

Attributed to: Towards an Atomic-scale Understanding of the 3D Structures of Size-selected Clusters on Surfaces funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1017/s1431927612003364

Publication URI: http://dx.doi.org/10.1017/s1431927612003364

Type: Journal Article/Review

Parent Publication: Microscopy and Microanalysis

Issue: S2