In recent years, the use of molecular dynamics (MD) simulations to understand and predict the properties of materials has become an increasingly popular and powerful tool. In this study, MD simulations were used to investigate the structural and physical properties of a binary zinc phosphate glass series, xZnO.(100-x)P205, (40
Origin
Iowa State University, Usa
Journal Title
J Non-Cryst Solids 316 2003 261-272
Sector
Special Glass
Class
S 2892