首页> 外文期刊>The Journal of Chemical Physics >I.Thermodynamic results Computational study of the melting-freezing transition in the quantum hard-sphere system for intermediate densities.
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I.Thermodynamic results Computational study of the melting-freezing transition in the quantum hard-sphere system for intermediate densities.

机译:一,热力学结果中等密度量子硬球系统中融化转变的计算研究。

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The points where the fluid-solid (face-centered-cubic) transition takes place in the quantum hard-sphere system,for reduced densities 0.85 >rho_N> 0.5 (reduced de Broglie wavelengths lambda_B <= 0.8),have been determined via calculations of Helmholtz free energies.A number of complementary methods have been utilized,namely,path-integral Monte Carlo simulations for fixing the basic thermodynamic and structural quantities,Ornstein-Zernike computations of the fluid isothermal compressibilities using the centroid correlations,and applications of the Einstein crystal technique.Attention is paid to the evaluation of the statistical uncertainties in the isothermal compressibilities and also to the quantum implementation of the Einstein crystal technique by including explicitly the constraint of fixed center of mass.The equation of state along the fluid lambda_B branches studied has been determined with two methods,one based on the isothermal compressibilities and the other on the usual virial estimator.Along the solid lambda_B branches the equation of state has been fixed with the virial estimator.The results indicate that the phase transition investigated is governed by entropic effects and that the fluid-solid coexistence densities are arranged along a straight line rho_(FCC)-rho(rho_F),a behavior which at least holds even for lambda_B <2,as revealed by completing the present analysis with data available in the literature.
机译:对于量子密度为0.85> rho_N> 0.5(减小的布罗意波长lambda_B <= 0.8)减小的密度,在量子硬球系统中发生了液-固(面心-立方)跃迁的点已确定为亥姆霍兹自由能。已经使用了许多互补方法,即路径积分蒙特卡罗模拟来固定基本的热力学和结构量,利用质心相关性对流体等温压缩率进行Ornstein-Zernike计算,以及爱因斯坦晶体的应用通过明确地包括固定的质心约束,关注等温压缩性统计不确定性的评估以及爱因斯坦晶体技术的量子实现。研究了沿流体lambda_B分支的状态方程用两种方法测定,一种基于等温压缩率,另一种基于通常的病毒性沿着固体Lambda_B分支,状态方程已被病毒估计器固定。结果表明,研究的相变受熵效应控制,并且流固共存密度沿直线rho_(FCC)排列-rho(rho_F),至少对于lambda_B <2仍然成立的一种行为,通过使用文献中的可用数据完成本分析后发现。

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