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| 氮分子相互作用势及输运性质的理论计算 | |
| 引用本文： | 郭云东,魏春兰,杨向东,周丽萍.氮分子相互作用势及输运性质的理论计算[J].四川大学学报(自然科学版),2004,41(4):788-791. |
| 作者姓名： | 郭云东 魏春兰 杨向东 周丽萍 |
| 作者单位： | 1. 四川大学原子分子物理学研究所,成都,610065;四川内江师范学院物理系,四川,内江,641112 2. 四川大学原子分子物理学研究所,成都,610065 3. 四川内江师范学院物理系,四川,内江,641112 |
| 摘 要： | 作者利用Tang-Tonnies(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． |
| 关 键 词： | TT势模型 N2-N2相互作用 热传导系数 粘滞系数 |
| 文章编号： | 0490-6756(2004)04-0788-04 |
Theoretical Calculation of Transport Properties and Potential of Nitrogen Molecule |
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| GUO Yun-dong ,WEI Chun-lan ,YANG Xiang-dong ,ZHOU Li-ping.Theoretical Calculation of Transport Properties and Potential of Nitrogen Molecule[J].Journal of Sichuan University (Natural Science Edition),2004,41(4):788-791. | |
| Authors: | GUO Yun-dong WEI Chun-lan YANG Xiang-dong ZHOU Li-ping |
| Institution: | GUO Yun-dong 1,2,WEI Chun-lan 1,YANG Xiang-dong 1,ZHOU Li-ping 2 |
| Abstract: | 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. |
| Keywords: | Tang-Tonennies potential model Interaction of N-N Thermal conductivity coefficients viscosity coefficients |
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