Huš Matej, Urbic Tomaz
Chair of Physical Chemistry, Faculty of Chemistry and Chemical Technology, University of Ljubljana, Večna pot 113, SI-1000 Ljubljana, Slovenia.
Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Dec;90(6):062306. doi: 10.1103/PhysRevE.90.062306. Epub 2014 Dec 5.
A simple model is constructed to study the phase diagram and thermodynamic properties of methanol, which is described as a dimer of an apolar sphere mimicking the methyl group and a sphere with core-softened potential as the hydroxyl group. Performing classical Monte Carlo simulations, we obtained the phase diagram, showing a second critical point between two different liquid phases. Evaluating systems with a different number of particles, we extrapolate to infinite size in accordance with Ising universality class to obtain bulk values for critical temperature, pressure, and density. Strong evidence that the structure of the liquid changes upon transition from high- to low-density phase was provided. From the experimentally determined hydrogen bond strength and length in methanol and water, we propose where the second critical point of methanol should be.
构建了一个简单模型来研究甲醇的相图和热力学性质,该模型将甲醇描述为一个模拟甲基的非极性球体与一个具有核软化势的球体(作为羟基)的二聚体。通过进行经典蒙特卡罗模拟,我们获得了相图,该相图显示了两个不同液相之间的第二个临界点。评估具有不同粒子数的系统,我们根据伊辛普适类外推到无限大小,以获得临界温度、压力和密度的体相值。提供了有力证据表明,液体结构在从高密度相向低密度相转变时会发生变化。根据实验测定的甲醇和水中氢键的强度和长度,我们提出了甲醇第二个临界点的位置。