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Molecular Simulation Volume 15, 1995 - Issue 2
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Original Articles

Simulation and Characterization of the Structure of Vitreous Silica

B. Vessal Catalysis and Sorption Project, Biosym Technologies, 9685 Scranton Road, San Diego, CA, 92121, USA
,
M. Amini Department of Physics, Isfahan University of Technology, Isfahan, Iran
&
C. R. A. Catlow The Royal Institution of Great Britain, 21 Albemarle Street, London, W1X 4BS, UK
Pages 123-134 | Received 01 Jan 1995, Accepted 01 Mar 1995, Published online: 23 Sep 2006
 
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Abstract

Atomistic computer simulation methods can yield unique insights into the structural properties of glasses. In this paper we report on the simulation of vitreous silica employing three-body terms and the subsequent characterization of the structure using ring statistics, and Voronoi Polyhedra.

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