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Evidence of Structural Inhomogeneities in Hard-Soft Dimeric Particles without Attractive Interactions

机译:没有有吸引力的相互作用的硬-软二聚体颗粒中结构不均匀的证据

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摘要

We perform Monte Carlo simulations of a simple hard-soft dimeric model constituted by two tangent spheres experiencing different interactions. Specifically, two hard spheres belonging to different dimers interact via a bare hard-core repulsion, whereas two soft spheres experience a softly repulsive Hertzian interaction. The cross correlations are soft as well. By exploring a wide range of temperatures and densities we investigate the capability of this model to document the existence of structural inhomogeneities indicating the possible onset of aggregates, even if no attraction is set. The fluid phase behavior is studied by analyzing structural and thermodynamical properties of the observed structures, in particular by computing radial distribution functions, structure factors and cluster size distributions. The numerical results are supported by integral equation theories of molecular liquids which allow for a finer and faster spanning of the temperature-density diagram. Our results may serve as a framework for a more systematic investigation of self-assembled structures of functionalized hard-soft dimers able to aggregate in a variety of structures widely oberved in colloidal dispersion.
机译:我们执行一个简单的硬-软二聚体模型的蒙特卡洛模拟,该模型由两个经历不同相互作用的切线球构成。具体而言,属于不同二聚体的两个硬球体通过裸露的硬核排斥作用相互作用,而两个软球体则经历软排斥性的赫兹相互作用。互相关也很软。通过探索广泛的温度和密度,我们研究了该模型记录结构不均匀性的能力,这些结构性表明即使没有设置吸引力,聚集体也可能发生。通过分析观察到的结构的结构和热力学性质,特别是通过计算径向分布函数,结构因子和团簇尺寸分布,研究了液相行为。数值结果得到分子液体的积分方程理论的支持,该理论使得温度密度图的绘制更精确,更快速。我们的研究结果可以作为更系统地研究功能化硬-软二聚体自组装结构的框架,这些结构可以聚集在胶体分散体中广泛存在的各种结构中。

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