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

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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書目詳細資料
Main Authors:	Pham, Tri Dung, Nguyen, Quang Bau, Nguyen, Thi Thu Ha, Mai, Thi Lan
格式:	Article
語言:	English
出版:	H. : ĐHQGHN 2020
主題:	Molecular dynamics simulation Mullite Structure Al2O3-SiO2 system
在線閱讀:	http://repository.vnu.edu.vn/handle/VNU_123/68355 https//doi.org/ 10.25073/2588-1124/vnumap.4362
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Vietnam National University, Hanoi
語言:	English

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