液态水
水模型
短暂键
可见的
分子动力学
职位(财务)
冰Ih
统计物理学
化学物理
化学
分子
热力学
物理
计算化学
计算机科学
算法
量子力学
有机化学
财务
经济
作者
Riccardo Capelli,Francesco Muniz‐Miranda,Giovanni M. Pavan
摘要
Despite great efforts over the past 50 years, the simulation of water still presents significant challenges and open questions. At room temperature and pressure, the collective molecular interactions and dynamics of water molecules may form local structural arrangements that are non-trivial to classify. Here, we employ a data-driven approach built on Smooth Overlap of Atomic Position (SOAP) that allows us to compare and classify how widely used classical models represent liquid water. Macroscopically, the obtained results are rationalized based on water thermodynamic observables. Microscopically, we directly observe how transient ice-like ordered environments may dynamically/statistically form in liquid water, even above freezing temperature, by comparing the SOAP spectra for different ice structures with those of the simulated liquid systems. This confirms recent ab initio-based calculations but also reveals how the emergence of ephemeral local ice-like environments in liquid water at room conditions can be captured by classical water models.
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