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