论文标题

MPEMBA对聚丁烯1的结晶效应

Mpemba Effect in Crystallization of Polybutene-1

论文作者

Liu, Jinghua, Li, Jingqing, Liu, Binyuan, Hamley, Ian W., Jiang, Shichun

论文摘要

MPEMBA效应及其逆,可以通过非平衡热力学的结果来理解。在聚合物中,状态的变化通常是非平衡过程。但是,在聚合物的结晶中很少报道MPEMBA效应。在熔体中,聚丁烯-1(PB-1)的临界冷却速率最低,并且倾向于保持其具有热历史的原始结构和特性。通过在低温下使用甲金属式催化制备新生的PB-1样品,PB-1的结晶行为和结晶结构以DSC和蜡的特征。在实验上,不仅在形式II的新生PB-1熔体的结晶中观察到明显的mpemba效应,而且在低熔化温度下从新生的PB-1获得了形式的I。有人提出,这是由于晶格中链构象熵的差异所致,这会影响构象松弛时间。可以使用Adam-Gibbs方程来预测熵和松弛时间,而需要非平衡热力学来描述具有MPEMBA效应的结晶。

The Mpemba effect and its inverse can be understood as a result of nonequilibrium thermodynamics. In polymers, changes of state are generally non-equilibrium processes. However, the Mpemba effect has been rarely reported in the crystallization of polymers. In the melt, polybutene-1 (PB-1) has the lowest critical cooling rate in polyolefins and tends to maintain its original structure and properties with thermal history. A nascent PB-1 sample was prepared by using metallocene catalysis at low temperature, and the crystallization behavior and crystalline structure of the PB-1 were characterized by DSC and WAXS. Experimentally, a clear Mpemba effect is observed not only in the crystallization of the nascent PB-1 melt in form II but also in form I obtained from the nascent PB-1 at low melting temperature. It is proposed that this is due to the differences in the chain conformational entropy in the lattice which influence conformational relaxation times. The entropy and the relaxation time can be predicted using the Adam-Gibbs equations, whereas non-equilibrium thermodynamics is required to describe the crystallization with the Mpemba effect.

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