Publication Date:
2012-10-26
Description:
Author(s): P. K. Hung, N. T. T. Ha, and N. V. Hong We study numerically the diffusion mechanism in silica liquid via molecular dynamics simulation. For this purpose we examine the evolution of structural units SiO x ( x =4−6) for different times and at temperatures from 3000 to 4500 K. Simulation shows that the diffusivity of the silicon particle is pe... [Phys. Rev. E 86, 041508] Published Thu Oct 25, 2012
Keywords:
Structured and complex fluids
Print ISSN:
1539-3755
Electronic ISSN:
1550-2376
Topics:
Physics
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