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Atomistic modeling of multiple amorphous-amorphous transitions in SiO 2 and GeO 2 glasses at megabar pressures (2011)

First Author: Brazhkin V

Attributed to: Developing DL_POLY Molecular Dynamics Simulation code to tackle challenging problems in science and technology funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.83.132103

Publication URI: http://dx.doi.org/10.1103/physrevb.83.132103

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 13