Preprint
Structural disjoining potential for grain boundary premelting and grain coalescence from molecular-dynamics simulations
Abstract
We describe a molecular dynamics framework for the direct calculation of the
short-ranged structural forces underlying grain-boundary premelting and
Authors
Fensin S; Olmsted D; Buta D; Asta M; Karma A; Hoyt JJ
Publication date
January 4, 2010
DOI
10.48550/arxiv.1001.0583
Preprint server
arXiv