摘要
基于物理力学理论,利用量子力学的IOSA方法、Numerov相移计算法和ArN2相互作用的等效势模型计算了Ar在N2气体中的扩散系数的粘滞系数,计算值与实验值符合较好,比Gianturco等人(GVD)计算便更接近实验值,特别是粘滞系数,在整个计算区域内基本和实验相同。
The diffusion coefficients and interaction viscosities for Ar in N 2 are calculated based on physical dynamics theory,by employing quantum mechanical IOSA approximation and Ar N 2 effective interaction potential.The calculation results are in good agreement with the experimental values,and better than those of Gianturco and others.The calculation interaction viscosity values are very close to experimental ones in the caluculation range.
出处
《计算物理》
CSCD
北大核心
1998年第2期108-112,共5页
Chinese Journal of Computational Physics