The structures of amorphous zinc silicate and sodium zinc silicate have been studied using the molecular dynamics computer simulation technique. Results showed that bond lengths and coordination numbers for the individual atomic species fit within the range of results from a number of crystalline and glassy silicates. Discrete ZnO//4 tetrahedra were seen to exist to a higher degree in the sodium zinc silicate system due to charge compensation from neighboring sodium atoms.
|Number of pages||6|
|Journal||Journal of the American Ceramic Society|
|Publication status||Published - Nov 1987|
ASJC Scopus subject areas
- Ceramics and Composites