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Molecular Dynamics Studies of the Structures and Properties for Halide Glasses
分子動力学法によるハロゲン化物ガラスの物性と構造
1983
Journal of the Ceramic Association Japan
分子動力学法によるハロゲン化物ガラスの物性と構造
Preserved Fulltext
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