Abstract
Expressions for the transport coefficients obtained from the Gross-Jackson and the Chapman–Enskog methods are used to derive explicit relations incorporating the internal energy of the molecules for pure polyatomic gases and for binary mixtures of gases. Various coefficients such as the binary diffusion, thermal conductivity, and the viscosity coefficients and the thermal diffusion factor are calculated and a comparison with the direct simulation Monte Carlo (DSMC) method is carried out. The results show that the contribution of the internal energy is important and cannot be neglected.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.