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首页> 外文期刊>The Journal of Chemical Physics >Computer simulation studies of anisotropic systems. XXX. The phase behavior and structure of a Gay-Berne mesogen
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Computer simulation studies of anisotropic systems. XXX. The phase behavior and structure of a Gay-Berne mesogen

机译:各向异性系统的计算机仿真研究。 XXX。 Gay-Berne液晶元的相态和结构

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the Gay-Berne potential is proving to be a valuable model with which to investigate the behavior of liquid crystals using computer simulation techniques. The potential contains four independent parameters which control the anisotropy in the attractive and repulsive interactions. The choice of these parameters is not straightforward and it would seem that those employed in some simulations are not strictly appropriate for mesogenic rodlike molecules. Here we report a detailed computer simulation study of Gay-Berne particles interacting via a potential parametrized to reflect the anisotropic forces based on a fit to a realistic mesogenic molecule. The behavior of the phases and the transitions between them have been investigated for a system of 2000 particles using isothermal-isobaric Monte Carlo simulations. At low pressures, this Gay-Berne mesogen exhibits isotropic, smectic A and smectic B phases but, as the pressure is increased, so a nematic phase is added to the sequence. The nature of the phase transitions and the phase diagram are compared where possible with those of real mesogens. The structures of the four phases have been investigated in detail for a larger system of 16 000 particles using canonical molecular dynamics simulations at state points taken from the phase diagram determined from the Monte Carlo simulations. A wide range of singlet and pair distribution functions were evaluated together with orientational correlation coefficients and, for the smectic phases, a bond orientation correlation function. The results for these properties were used to identify the phases, to consider their structure at a quantitative level and, where possible, to make contact with experimental studies and the predictions of theories of liquid crystals. It would appear that with this parametrization, the Gay-Berne potential provides a powerful tool with which to understand the behavior of real liquid crystals and to test the predictions of theory.
机译:盖伊-伯恩(Gay-Berne)势已被证明是一个有价值的模型,可用于使用计算机仿真技术研究液晶的行为。势包含四个独立的参数,这些参数控制吸引和排斥相互作用中的各向异性。这些参数的选择并不简单,似乎在某些模拟中采用的参数并不严格适用于介晶棒状分子。在这里,我们报告详细的计算机模拟研究,通过对潜在的介晶分子进行拟合,通过潜在的参数化对盖伊-伯恩粒子进行相互作用来反映各向异性力。已使用等温-等压蒙特卡罗模拟对2000个粒子的系统研究了相的行为及其之间的转变。在低压下,这种盖伊-伯恩系液晶元表现出各向同性,近晶A和近晶B相,但随着压力的增加,向列相中添加了向列相。在可能的情况下,将相变的性质和相图与真实介晶的性质进行比较。使用规范分子动力学模拟在状态点上详细研究了较大的包含16000个粒子的四个相的结构,这些状态点取自由蒙特卡洛模拟确定的相图。评估了各种各样的单线态和成对分布函数,以及取向相关系数,对于近晶相,评估了键取向相关函数。这些性质的结果用于鉴定各相,在定量水平上考虑其结构,并在可能的情况下与实验研究和液晶理论的预测联系起来。看来,通过这种参数化,盖伊-伯恩势能提供了一个强大的工具,可用来理解真实液晶的行为并检验理论预测。

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