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首页> 外文期刊>Physica, A. Statistical mechanics and its applications >A core-softened fluid model in disordered porous media. Grand canonical Monte Carlo simulation and integral equations
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A core-softened fluid model in disordered porous media. Grand canonical Monte Carlo simulation and integral equations

机译:无序多孔介质中的岩心软化流体模型。大正则蒙特卡罗模拟和积分方程

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We have studied the microscopic structure and thermodynamic properties of a core-softened fluid model in disordered matrices of Lennard-Jones particles by using grand canonical Monte Carlo simulation. The dependence of density oil the applied chemical potential (adsorption isotherms), pair distribution functions, as well as the heat capacity in different matrices are discussed. The microscopic structure of the model in matrices changes with density similar to the bulk model. Thus one should expect that the structural anomaly persists at least in dilute matrices. The region of densities for the heat capacity anomaly shrinks with increasing matrix density. This behavior is also observed for the diffusion coefficient on density from independent molecular dynamics simulation. Theoretical results for the model have been obtained by using replica Ornstein-Zernike integral equations with hypernetted chain closure. Predictions of the theory generally are in good agreement with Simulation data, except for the heat capacity on fluid density. However, possible anomalies of thermodynamic properties for the model in disordered matrices are not Captured adequately by the present theory. It seems necessary to develop and apply more elaborated, thermodynamically self-consistent Closures to capture these features.
机译:我们已经通过使用大型经典蒙特卡洛模拟研究了Lennard-Jones粒子无序矩阵中核心软化流体模型的微观结构和热力学性质。讨论了密度油与所施加的化学势(吸附等温线),对分布函数以及不同基质中的热容量之间的关系。类似于本体模型,矩阵中模型的微观结构会随着密度而变化。因此,人们应该期望结构异常至少在稀释的矩阵中仍然存在。随着基质密度的增加,热容异常的密度区域会缩小。通过独立的分子动力学模拟,也观察到了密度扩散系数的这种行为。该模型的理论结果已通过使用带有超网状链闭合的Ornstein-Zernike积分方程组获得。除了对流体密度的热容量外,理论的预测通常与仿真数据非常吻合。但是,本理论未能充分捕获模型在无序矩阵中可能存在的热力学性质异常。似乎有必要开发和应用更精细的,热力学上自洽的封闭件来捕捉这些特征。

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