Article contents
Molecular Dynamics Simulation of Alkali Borate Glass Using Coordination Dependent Potential
Published online by Cambridge University Press: 10 February 2011
Abstract
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, BO3, triangle, BO4 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.
- Type
- Research Article
- Information
- Copyright
- Copyright © Materials Research Society 1997
References
REFERENCES
- 2
- Cited by