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