Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. (2011)

First Author: Christie JK
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/10.1021/jp110788h

PubMed Identifier: 21322627

Publication URI: http://europepmc.org/abstract/MED/21322627

Type: Journal Article/Review

Volume: 115

Parent Publication: The journal of physical chemistry. B

Issue: 9

ISSN: 1520-5207