González Miguel A, Menzl Georg, Aragones Juan L, Geiger Philipp, Caupin Frederic, Abascal Jose L F, Dellago Christoph, Valeriani Chantal
Departamento de Química Fsica, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid, Spain.
Faculty of Physics and Center for Computational Materials Science, University of Vienna, Boltzmanngasse 5, 1090 Vienna, Austria.
J Chem Phys. 2014 Nov 14;141(18):18C511. doi: 10.1063/1.4896216.
The investigation of cavitation in metastable liquids with molecular simulations requires an appropriate definition of the volume of the vapour bubble forming within the metastable liquid phase. Commonly used approaches for bubble detection exhibit two significant flaws: first, when applied to water they often identify the voids within the hydrogen bond network as bubbles thus masking the signature of emerging bubbles and, second, they lack thermodynamic consistency. Here, we present two grid-based methods, the M-method and the V-method, to detect bubbles in metastable water specifically designed to address these shortcomings. The M-method incorporates information about neighbouring grid cells to distinguish between liquid- and vapour-like cells, which allows for a very sensitive detection of small bubbles and high spatial resolution of the detected bubbles. The V-method is calibrated such that its estimates for the bubble volume correspond to the average change in system volume and are thus thermodynamically consistent. Both methods are computationally inexpensive such that they can be used in molecular dynamics and Monte Carlo simulations of cavitation. We illustrate them by computing the free energy barrier and the size of the critical bubble for cavitation in water at negative pressure.
用分子模拟研究亚稳液体中的空化现象,需要对在亚稳液相中形成的蒸汽泡的体积进行适当定义。常用的气泡检测方法存在两个显著缺陷:其一,应用于水时,它们常常将氢键网络中的空隙识别为气泡,从而掩盖了新出现气泡的特征;其二,它们缺乏热力学一致性。在此,我们提出两种基于网格的方法,即M方法和V方法,专门用于检测亚稳水中的气泡,以解决这些缺点。M方法结合了相邻网格单元的信息,以区分液体状和蒸汽状单元,这使得能够非常灵敏地检测小气泡,并对检测到的气泡具有高空间分辨率。V方法经过校准,使其对气泡体积的估计与系统体积的平均变化相对应,因此具有热力学一致性。这两种方法计算成本都很低,因此可用于空化现象的分子动力学和蒙特卡罗模拟。我们通过计算负压下水中空化的自由能垒和临界气泡的大小来说明这两种方法。