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Simulation of Structure and Dynamics of Amorphous SiO2

Published online by Cambridge University Press:  10 February 2011

Y. Kogure  and
M. Doyama
Y. Kogure
Affiliation:
Teikyo University of Science & Technology, Uenohara, Yamanashi 409‐01, Japan
M. Doyama
Affiliation:
Teikyo University of Science & Technology, Uenohara, Yamanashi 409‐01, Japan
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Abstract

A molecular dynamics computer simulation of amorphous SiO2 has been made to investigate the structure and dynamics. The effects of the external stresses on the amorphous structure were investigated through the radial distribution function, the distribution of Si‐O‐Si bond angles, and the distribution of coordination numbers.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 446: Amorphous and Crystalline Insulating Thin Films–1996 , 1996 , 47
Copyright
Copyright © Materials Research Society 1997

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References

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