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ORIENTATIONAL PHASE TRANSITION IN MOLECULAR MONOLAYER ON AN AIR-WATER INTERFACE

机译:空气界面上分子单分子层的定向相变

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A theoretical model is presented to study the phase transition of molecular orientation in a Langmuir monolayer on air-water interface. The polar molecules are treated as rodlike dipoles with three types of interactions; short-range steric repulsive interaction among the molecules, polar interaction between the molecules and water surface, and dipolar interaction among the molecules. The orientational order parameters, [cos theta] and [(3 Cos(2) theta - 1)/2], are calculated as functions of the molecular density and temperature. It is shown that compressing the molecular area will lead to a continuous phase transition of the molecular orientation. (C) 1997 American Institute of Physics. [References: 16]
机译:提出了一个理论模型来研究气-水界面上Langmuir单层分子取向的相变。极性分子被视为具有三种类型相互作用的棒状偶极子。分子之间的短程空间排斥相互作用,分子与水表面之间的极性相互作用以及分子之间的偶极相互作用。计算取向阶数参数cos和[(3 Cos(2)theta-1)/ 2]作为分子密度和温度的函数。结果表明,压缩分子区域将导致分子取向的连续相变。 (C)1997美国物理研究所。 [参考:16]

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