Dynamics and mechanism diffusion in silica liquid: Insight from simulation
In this paper, we numerically study the diffusion mechanism at atomic level in silica liquid via molecular dynamics simulation. The model consisting of 1998 particles and using the BKS potential has been constructed at the temperature from 2600 to 4500 K. Furthermore, we track the evolution of netwo...
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Main Authors: | Nguyen, Thi Thanh Ha, Nguyen, Quang Bau, Pham, Khac Hung |
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格式: | Article |
語言: | English |
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H. : ĐHQGHN
2017
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在線閱讀: | http://repository.vnu.edu.vn/handle/VNU_123/56358 |
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