School of Physical Sciences, Jawaharlal Nehru University, New Delhi 110067, India.
J Chem Phys. 2010 Feb 21;132(7):074503. doi: 10.1063/1.3314288.
Metropolis Monte Carlo simulations on the square-shoulder fluid of Malescio and Pellicane are used to trace the temperature dependent excess entropy, the heat capacity, and configurational energy along several isochores, including those for which mechanically stable zero-temperature structures have been predicted. Thermodynamic signatures of structural phase transitions are identified along several isochores, in addition to the low-density triangular solid and stripe phase transitions identified earlier. The finite temperature phases illustrate the competition between cluster formation and stripe formation as competing mechanisms for generating minimum free energy configurations as a function of density, consistent with earlier results at zero temperature. We also critically examine the usefulness of a phase-ordering rule based on the residual multiparticle entropy (RMPE) in predicting the formation of this diverse set of ordered structures from a disordered fluid phase. For the majority of the isochores studied, the RMPE prediction and the thermodynamic evidence for a phase transition were consistent. However, this criterion fails along isochores that are in regions of coexistence. Thus, the zero-RMPE rule is only likely to be approximately predictive in systems with small phase coexistence regimes, e.g., in the case of liquid crystal forming systems.
采用 Malescio 和 Pellicane 的方肩流体的 metropolis 蒙特卡罗模拟来追踪依赖于温度的过剩熵、热容和构型能,沿着几个等压体进行追踪,包括那些预测出机械稳定零温结构的等压体。在几条等压线上,除了早期确定的低密度三角固体和条纹相转变外,还确定了结构相变的热力学特征。有限温度相说明了作为密度函数生成最小自由能构型的团簇形成和条纹形成之间的竞争,这与零温时的早期结果一致。我们还批判性地检查了基于剩余多粒子熵 (RMPE) 的相序规则在从无序流体相中预测这一系列有序结构形成的有用性。对于大多数研究的等压体,RMPE 预测和相变的热力学证据是一致的。然而,这一标准在共存区域的等压体上失效。因此,零 RMPE 规则在具有小相共存区域的系统中可能仅具有近似预测性,例如在液晶形成系统的情况下。