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Characterization of fluid-solid phase transition of hard-sphere fluids in cylindrical pore via molecular dynamics simulation

机译:分子动力学模拟表征圆柱孔内硬球流体的流固相变

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摘要

Equation of state and structure of hard-sphere fluids confined in a cylindrical hard pore were investigated at the vicinity of fluid-solid transition via molecular dynamics simulation. By constructing artificial closed-packed structures in a cylindrical pore, we explicitly capture the fluid-solid phase transition and coexistence for the pore diameters from 2.17σ to 15σ. There exist some midpore sizes, where the phase coexistence might not exist or not clearly be observable. We found that the axial pressure including coexistence follows oscillatory behavior in different pore sizes; while the pressure tends to decrease toward the bulk value with increasing pore size, the dependence of the varying pressure on the pore size is nonmonotonic due to the substantial change of the alignment of the molecules. The freezing and melting densities corresponding to various pore sizes, which are always found to be lower than those of the bulk system, were accurately obtained with respect to the axial pressure.
机译:通过分子动力学模拟研究了固溶在圆柱形硬孔中的硬球形流体的状态和结构方程。通过在圆柱孔中构建人工密排结构,我们明确捕获了从2.17σ到15σ的孔径的流固相转变和共存。存在一些中孔尺寸,其中相共存可能不存在或无法清晰观察到。我们发现,包括共存在内的轴向压力在不同孔径下都遵循振荡行为。尽管随着孔径的增加,压力趋于朝体积值减小,但是由于分子排列的实质性变化,压力变化对孔径的依赖性是非单调的。相对于轴向压力,准确地获得了与各种孔径相对应的冻结密度和熔融密度,这些密度总是低于散装系统的密度。

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