Investigation of Pressure Effect on Structure of 3Al2O3.2SiO2 System

The paper presents research results of structure of the Mullite system (3Al2O3.2SiO2) by Molecular Dynamics simulation (MDs) using the Born–Mayer– Huggins pair interaction and periodic boundary conditions. The simulation is performed with model of 5250 atoms at different pressure and at 3500 K temp...

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Bibliographic Details
Main Authors: Pham, Tri Dung, Nguyen, Quang Bau, Nguyen, Thi Thu Ha, Mai, Thi Lan
Format: Article
Language:English
Published: H. : ĐHQGHN 2020
Subjects:
Online Access:http://repository.vnu.edu.vn/handle/VNU_123/68355
https//doi.org/ 10.25073/2588-1124/vnumap.4362
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Institution: Vietnam National University, Hanoi
Language: English