在TT势模型下的氢分子输运性质的理论计算  

Theoretical calculation of transport properties using TT potential model

作　　者：魏春兰[1] 

机构地区：[1]西安邮电学院应用数理系,陕西西安710021

出　　处：《西安邮电学院学报》2007年第5期150-152,共3页Journal of Xi'an Institute of Posts and Telecommunications

摘　　要：本文利用Tang-Toennies(TT)势模型计算的H2-H2相互作用势,对热传导系数和粘滞系数做了计算,其结果与理论值符合得较好,说明TT势模型对于氢分子系统计算是成功的。In this paper, the author calculated the thermal conductivity coefficients and the viscosity coefficients of H2 - H2 system by using Tang - Tonennies potential model. The results are in good agreement with the publicly recognized data . This shows that Tang - Tonennies model is feasible to calculate the potential of the H2 - H2 system.

关 键 词：TT势模型 H2-H2相互作用 热传导系数 粘滞系数 

分 类 号：O561[理学—原子与分子物理]