Structural Units In Alkali Borate Glass Studied By Molecular Dynamics

The structure of alkali borate glass is investigated by Molecular Dynamics simulation and is seen to be comprised of well defined grouping of basic B03 and B04 units as proposed by Krogh-Moe. A coordination dependent potential scheme to simulate borate glass was used.

Author
B Park & A Cormack
Origin
Alfred University, Usa
Journal Title
Ceramic Trans 82 1998 315-321
Sector
Special Glass
Class
S 1619

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Structural Units In Alkali Borate Glass Studied By Molecular Dynamics
Ceramic Trans 82 1998 315-321
S 1619
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