单原子离子
表面张力
水模型
双节的
蒙特卡罗方法
缩放比例
统计物理学
正则系综
化学
热力学
大正则系综
单原子气体
物理
分子动力学
计算化学
统计
数学
相(物质)
相图
有机化学
几何学
作者
Mary K. Coe,Robert Evans,Nigel B. Wilding
摘要
We study the monatomic water model of Molinero and Moore the grand canonical ensemble Monte Carlo simulation. Measurements of the probability distribution of the number density obtained via multicanonical sampling and histogram reweighting provide accurate estimates of the temperature dependence of both the liquid–vapor coexistence densities and the surface tension. Using finite-size scaling methods, we locate the liquid–vapor critical point at Tc = 917.6 K, ρc = 0.311 g cm−3. When plotted in scaled variables, in order to test the law of corresponding states, the coexistence curve of monatomic water is close to that of real water. In this respect, it performs better than extended simple point charge (SPC/E), TIP4P, and TIP4P/2005 water.
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