Molecular dynamics simulation of alkali borate glass using coordination dependent potential
Book
·
OSTI ID:580889
- New York State Coll. of Ceramics at Alfred Univ., NY (United States)
The structure of sodium borate glass was investigated by molecular dynamics simulation using coordination dependent potential model. The simulated alkali borate glass consists of basic units, BO{sub 3} triangle, BO{sub 4} tetrahedra and structural groups such as boroxol ring and triborate units. The coordination of boron is converted from 3 to 4 by adding alkali oxide.
- OSTI ID:
- 580889
- Report Number(s):
- CONF-961202--; ISBN 1-55899-359-2
- Country of Publication:
- United States
- Language:
- English
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