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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| Main Authors: | , , , |
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| 格式: | Article |
| 語言: | English |
| 出版: |
H. : ĐHQGHN
2020
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| 主題: | |
| 在線閱讀: | http://repository.vnu.edu.vn/handle/VNU_123/68355 https//doi.org/ 10.25073/2588-1124/vnumap.4362 |
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