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氮分子相互作用势及输运性质的理论计算 被引量:1

Theoretical Calculation of Transport Properties and Potential of Nitrogen Molecule
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摘要 作者利用Tang Toennies(TT)势模型 ,计算了N2 -N2 相互作用势 ,并在此基础上计算了热传导系数和粘滞系数 ,其结果与公认的理论值符合较好 ,说明TT势模型对于计算氮分子系统是可行的 . The authors calculate the potential of N_2-N_2 system by using the Tang-Tonennies potential model.On the basis of this,the authors calculate the thermal conductivity coefficients and the viscosity coefficients.The results are in good agreement with these recognized datas .This shows that the Tang-Tonennies model is feasible to calculate the potential of the N_2-N_2 system.
出处 《四川大学学报(自然科学版)》 CAS CSCD 北大核心 2004年第4期788-791,共4页 Journal of Sichuan University(Natural Science Edition)
关键词 TT势模型 N2-N2相互作用 热传导系数 粘滞系数 Tang-Tonennies potential model Interaction of N-N Thermal conductivity coefficients viscosity coefficients
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