Molecular Dynamics Studies of the Structures and Properties for Halide Glasses

Kazuyuki HIRAO, Naohiro SOGA
1983 Journal of the Ceramic Association Japan  
The molecular dynamics calculations on halide glasses assuming ionic potential functions were made in order to obtain the correlation between the structure and the property. In
doi:10.2109/jcersj1950.91.21 fatcat:godzmzrrcjbclndbere5obhv4m