Phase Transition in Crystals of Semiflexible Long-Chain Molecules. II

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  • Phase Transition in Crystals of Semiflexible Long-Chain Molecules. I

説明

A theory based on Kirkwood’s mean-field approximation is presented in order to elucidate the nature of a solid-state phase transition associated with rotational fluctuations about chain axes. Simultaneous equations describing states of the system are obtained and are solved for several restricted cases. A first-order phase transition with the latent heat of 19 cal/CH2mol is predicted at 339 K for C22 n-paraffine; it well explains the empirical rotational phase transition, but the latent heat is far less than experimental values.

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