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Molecular Simulation Volume 3, 1989 - Issue 1-3: Industrial Applications of Molecular Simulation—Part II
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Original Articles

Molecular Dynamics Simulation of Silica Glass

B. Vessal Department of Chemistry, University of Keele, Keele, Staffs., ST5 5BG, UK
,
M. Leslie Daresbury Laboratory, Warrington, WA4 4AD, UK
&
C. R. A. Catlow Department of Chemsitry, University of Keele, Keele, Staffs, ST5 5BG, UK
Pages 123-136 | Received 01 May 1988, Accepted 01 Aug 1988, Published online: 23 Sep 2006
 
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Abstract

To investigate the effects of angle bending terms on the structure of amorphous silica, three different potential models have been developed for the molecular dynamics simulation of vitreous silica.

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