Use of the m, 6, 8) potential to predict thermal diffusion factors for the systems He-Ne, He-Ar, Ne-Ar, He-N2, and He-CO2 at 306 K

✍ Scribed by P.S. Arora; J.M. Symons; M.L. Martin; Peter J. Dunlop

• Publisher: Elsevier Science
• Year: 1979
• Tongue: English
• Weight: 197 KB
• Volume: 62
• Category: Article
• ISSN: 0009-2614
• DOI: 10.1016/0009-2614(79)80204-3

✦ Synopsis

Thermal diffukn factors for the systems He-Xc. He-k. Xe--Xr, He-N= and He-CO2 at 306 K have been predicted by using 0% 6, S) potentia1 parameters for hkc and unlike interactions calculated by combining accurate viscosity and second virial coefficients (for I&e) and bina-diffosion and interaction second virial coefficients (for unhkc)_ For the fEst