Initial stages of salt crystal dissolution determined with ab initio molecular dynamics. (2011)

First Author: Liu LM
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/10.1039/c1cp21077g

PubMed Identifier: 21637872

Publication URI: http://europepmc.org/abstract/MED/21637872

Type: Journal Article/Review

Volume: 13

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 29

ISSN: 1463-9076