Study of structure transition and crystallization of amorphous silica under compression

In this work, we use molecular dynamic (MD) simulation to study the structure transition and crystallization of amorphous silica (SiO2) under compression. The structural evolution of amorphous SiO2 is explained through radial distribution function, coordination number distribution, bond angle distri...

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Main Authors: Giap, Thi Thuy Trang, Pham, Huu Kien
格式: Article
語言:English
出版: H. : ĐHQGHN 2020
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在線閱讀:http://repository.vnu.edu.vn/handle/VNU_123/89118
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