Abstract
AbstractUsing solid C2H6 and C2F6 as an example, the one-axis molecular rotation effect on thermal conductivity has been considered in orientationally-ordered (OO) and orientationally-disordered (OD) phases of simple molecular crystals. The influence of molecular rotation on the heat transfer processes has been studied by a modified method of reduced coordinates, which permitted separating phonon-phonon and phonon-rotation contributions to the total thermal resistance.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
