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首页> 外文期刊>Physical review, E. Statistical physics, plasmas, fluids, and related interdisciplinary topics >Phase diagrams of hard spheres with algebraic attractive interactions - art. no. 011503
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Phase diagrams of hard spheres with algebraic attractive interactions - art. no. 011503

机译:具有代数吸引相互作用的硬球体的相图-艺术。没有。 011503

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The phase diagrams of systems made up of hard spheres interacting with attractive potentials of the form -1/r(3+sigma) are calculated using Monte Carlo simulations, second-order thermodynamic perturbation theory, and an augmented van der Waals theory. In simulations of the systems with sigma=0.1, 1, and 3, fluid-solid coexistence results are obtained using the Gibbs-Duhem integration technique; simulation data for the vapor-liquid coexistence envelopes and critical points are taken from previously published work [P. J. Camp and G. N. Patey, J. Chem. Phys. 114, 399 (2001)]. It is shown that the agreement between the theoretical and simulated phase diagrams improves as the range of the potential is increased, reflecting the decreasing role of short-range correlations in determining the bulk thermodynamics. In the extreme case of sigma=0.1 both theories are in excellent agreement with simulations. Phase diagrams for systems with sigma=4, 5, and 6 are computed using second-order thermodynamic perturbation theory. The results indicate that the vapor-liquid transition becomes metastable with respect to freezing when sigmagreater than or similar to5, in broad agreement with results for the hard-sphere attractive Yukawa system which is commonly used to model colloidal particles, globular proteins, and nanoparticles. [References: 35]
机译:使用蒙特卡洛模拟,二阶热力学扰动理论和增强的范德华理论,计算了由硬球体与-1 / r(3 + sigma)形式的有吸引力的势相互作用构成的系统的相图。在对sigma = 0.1、1和3的系统进行仿真时,使用Gibbs-Duhem积分技术获得了流固共存的结果。气液共存包络线和临界点的模拟数据取自先前发表的工作[P. J.Camp和G.N.Patte,J.Chem。物理114,399(2001)]。结果表明,随着电势范围的增加,理论图和模拟图之间的一致性提高,反映出短程相关性在确定整体热力学中的作用减小。在sigma = 0.1的极端情况下,两种理论都与仿真非常吻合。使用二阶热力学扰动理论来计算sigma = 4、5和6的系统的相图。结果表明,当σ大于或等于5时,汽-液相转变就冻结而言变为亚稳态,这与硬球吸引力的Yukawa系统的结果基本吻合,后者通常用于建模胶体颗粒,球形蛋白质和纳米颗粒。 [参考:35]

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