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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Bibliographic Details
Main Authors: Giap, Thi Thuy Trang, Pham, Huu Kien
Format: Article
Language:English
Published: H. : ĐHQGHN 2020
Subjects:
Online Access:http://repository.vnu.edu.vn/handle/VNU_123/89118
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Institution: Vietnam National University, Hanoi
Language: English