COMPUTER SIMULATION OF DIFFUSION IN AMORPHOUS SOLID
The activation diffusion mechanism in amorphous materials has been investigated by the simulation method. The model is a cube containing 15625 points. The diffusion parameters such as the correlation factor, average time between hops and diffusion coefficient have been calculated for the disordered lattice and the random network system. The temperature dependence of the correlation factor and diffusion coefficient has been also studied and discussed here.
PHAM KHAC HUNG PHAM NGOC NGUYEN HOANG VAN HUE NGUYEN VAN HONG
Hanoi University of Technology, 1 Dai Co Viet Road, Hanoi, Vietnam
国际会议
The Joint Conference of ICCP6 and CCP2003(第6届国际计算伦理会议)
北京
英文
122-125
2004-05-23（万方平台首次上网日期，不代表论文的发表时间）