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Structure and Dynamics of Network Glasses at Large Positive and Negative Pressures - a Molecular Dynamics Study
Published online by Cambridge University Press: 25 February 2011
Abstract
Using the molecular dynamics (MD) method, the nature of crystalline fragments in SiSe2 glass (a-SiSe2) at normal pressure, structural transformation and the loss of intermediate range order in SiO2 glass at very large positive pressures, and the modification of SiO2 glass network at very large negative pressures have been investigated. Implementations of the MD algorithm on the Connection Machine and Intel iPSC/860 machine are discussed.
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- Copyright © Materials Research Society 1993