高等学校化学研究 ›› 2002, Vol. 18 ›› Issue (3): 321-324.
FAN Jian-fen1, XIA Qi-ying1,2, GONG Xue-dong2, XIAO He-ming2
FAN Jian-fen1, XIA Qi-ying1,2, GONG Xue-dong2, XIAO He-ming2
摘要: Molecular dynamics(MD) simulation of ethene diffusion in the lattice of H[Al]ZSM-5 was performed at the temperature ranging from 300 K to 700 K. The calculated diffusion coefficients increase with the temperature from 2.60×10-9 m2/s at 300 K to 12.78×10-9 m2/s at 700 K. The Arrhenius plot gives an activation energy of 6.31 kJ/mol. The anisotropy of the diffusion process was examined.