Ab Initio computer simulation of the early stages of crystallization: application to Ge(2)Sb(2)Te(5) phase-change materials. (2011)

First Author: Lee TH
Attributed to:  Structure and Kinetics in New Phase-Change and Ionic-Migration Memory Media funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevlett.107.145702

PubMed Identifier: 22107213

Publication URI: http://europepmc.org/abstract/MED/22107213

Type: Journal Article/Review

Volume: 107

Parent Publication: Physical review letters

Issue: 14

ISSN: 0031-9007