Dynamics and mechanism diffusion in silica liquid: Insight from simulation
Nguyen, Thi Thanh Ha
Nguyen, Quang Bau
Pham, Khac Hung
Nguyen, Quang Bau
Pham, Khac Hung
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 network units with x=4, 5 and 6 over different
time. The simulation shows that the diffusivity depends strongly not
only on the rate of the exchanging the coordinated oxygens, but also on
the correlation effect. This effect is caused by the specific
distribution of the exchanging coordinated oxygens (ECO) through the
space which leads to spatially heterogeneous dynamics in the liquid.
Analyzing the temperature dependence of the correlation coefficient F we
found that the slowdown in dynamics near glass transition point is
ascribed from percolation of the domains where high frequent exchanging
coordinated oxygens occurs.
Chi tiết xin mời tham khảo tại http://repository.vnu.edu.vn/handle/VNU_123/56358
| Title: | Dynamics and mechanism diffusion in silica liquid: Insight from simulation |
| Authors: | Nguyen, Thi Thanh Ha Nguyen, Quang Bau Pham, Khac Hung |
| Keywords: | silica liquid;Dynamics;mechanism |
| Issue Date: | 2012 |
| Publisher: | H. : ĐHQGHN |
| Series/Report no.: | Vol. 28;No. 1 (2012) |
| Description: | p. 32-38 |
| URI: | http://repository.vnu.edu.vn/handle/VNU_123/56358 |
| ISSN: | 2588-1124 |
| Appears in Collections: | Mathematics and Physics |
Nhận xét
Đăng nhận xét