The thermal conductivity attributable to the interaction of phonons with rotational motions of molecules is calculated for solid CH4 and CD4 in phase I (T > 20.4 K for CH4 and T > 27.1 K for CD4) in the single-mode relaxation-time approximation. The main feature of the thermal resistivity can be accounted for by one-phonon processes, where the scattering of phonons due to the thermal fluctuation of molecular rotation plays an important role. The effect of two-phonon processes becomes nonnegligible with an increase in temperature and especially for CD4. Our calculation taking the interaction up to two-phonon processes gives nearly the same result as experiment.
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Supported in part by a grant from the Scientific Research Foundation of the Ministry of Education. The greater part of the present work was carried out in College of General Education, Kansai University of Foreign Studies, and Department of Chemistry, Faculty of Science, Kyoto University.
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Yasuda, H. Thermal conductivity of solid CH4 and CD4 . J Low Temp Phys 31, 223–256 (1978). https://doi.org/10.1007/BF00116238
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DOI: https://doi.org/10.1007/BF00116238