Molecular dynamic simulation of the atomic structure of aluminum solid-liquid interfaces (2014)

First Author: Men H
Attributed to:  EPSRC Centre for Innovative Manufacturing in Liquid Metal Engineering funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/2053-1591/1/2/025705

Publication URI: http://dx.doi.org/10.1088/2053-1591/1/2/025705

Type: Journal Article/Review

Parent Publication: Materials Research Express

Issue: 2