| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9778147 | Journal of Non-Crystalline Solids | 2005 | 5 Pages |
Abstract
Several silicate glasses were prepared by means of molecular dynamics. Two types of atomic potentials and different thermodynamics conditions were used for the glass structure simulations. Voronoi polyhedra (VP) tessellation in each glass was performed and VP were analyzed according to the equation, Vij=ÎjPij3/2+V0j(S)(1-ηjPij3/2), relating the surface, P, and the volume, V, of each VP. A physical interpretation of the parameters present in the equation is discussed.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Ondrej Gedeon,