Transport properties of the binary gas mixtures containing CO2, N2, SF6, and CF4 at low density
Source abstract
Abstract
The transport properties at low density are investigated in the framework of the kinetic theory of gases for five binary mixtures composed of CO2, N2, SF6, and CF4, which are of great interest to the electric power industry and are not available in the literature. The Lennard-Jones (12–6) potentials recommended in the literature are used to model the interactions between like molecules, and the Lorentz–Berthelot combining rules are employed to further describe the unlike interactions. The viscosity, binary diffusion coefficient, and thermal diffusion factor are computed for CO2–SF6, CO2–CF4, N2–SF6, N2–CF4, and SF6–CF4. The experimental data are available for the viscosity and diffusion coefficient of the studied systems over a much limited temperature range, and reasonable agreement is found between the experimental data and our calculated values. The new transport property values of the five binary mixtures are tabulated in the supplementary material, covering a very wide temperature range from 300 to 30 000 K.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Gas Dynamics and Kinetic Theory · Phase Equilibria and Thermodynamics · Refrigeration and Air Conditioning Technologies
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
School of Electronic and Information Engineering, Tongji University 1 , Shanghai 201804, China
School of Human Settlements and Civil Engineering, Xi’an Jiaotong University 2 , Xi’an 710049, China
Funding
Tongji University
References (19)
Show source-provided references
1. IEEE Trans. Dielectr. Electr. Insul. · 1995 · 2 · 95210.1109/94.469988 ↗
2. J. Air Waste Manage. Assoc. · 2000 · 50 · 13710.1080/10473289.2000.10463996 ↗
3. IEEE Trans. Power Delivery · 2007 · 22 · 186910.1109/tpwrd.2007.899273 ↗
4. IEEE Trans. Plasma Sci. · 2013 · 41 · 235910.1109/tps.2013.2259183 ↗
5. J. Phys. D: Appl. Phys. · 2018 · 51 · 15300110.1088/1361-6463/aab314 ↗
6. Chin. Phys. B · 2012 · 21 · 04510110.1088/1674-1056/21/4/045101 ↗
7. J. Phys. Chem. Ref. Data · 1990 · 19 · 76310.1063/1.555875 ↗
8. Int. J. Thermophys. · 2004 · 25 · 2110.1023/b:ijot.0000022327.04529.f3 ↗
9. Physica A · 1989 · 161 · 10110.1016/0378-4371(89)90393-2 ↗
10. Int. J. Thermophys. · 1991 · 12 · 26510.1007/bf00500751 ↗
11. 1984
12. J. Chem. Phys. · 1995 · 102 · 544410.1063/1.469272 ↗
13. Physica A · 1977 · 88 · 24210.1016/0378-4371(77)90003-6 ↗
14. J. Chem. Eng. Jpn. · 1980 · 13 · 15510.1252/jcej.13.155 ↗
15. Zh. Tekh. Fiz. · 1987 · 57 · 183
16. J. Chem. Phys. · 1963 · 39 · 261610.1063/1.1734072 ↗
17. Ber. Bunsenges. Phys. Chem. · 1984 · 88 · 99710.1002/bbpc.19840881014 ↗
18. Sov. Phys. Tech. Phys. · 1964 · 9 · 866
19. J. Phys. Chem. Ref. Data · 1972 · 1 · 310.1063/1.3253094 ↗