Shimizu Issei, Matsumoto Mitsuhiro
Department of Mechanical Engineering and Science, Kyoto University, Kyoto 615-8540, Japan.
Entropy (Basel). 2024 Aug 17;26(8):700. doi: 10.3390/e26080700.
Nucleation is a fundamental and general process at the initial stage of first-order phase transition. Although various models based on the classical nucleation theory (CNT) have been proposed to explain the energetics and kinetics of nucleation, detailed understanding at nanoscale is still required. Here, in view of the homogeneous bubble nucleation, we focus on cavity formation, in which evaluation of the size dependence of free energy change is the key issue. We propose the application of a formula in stochastic thermodynamics, the Jarzynski equality, for data analysis of molecular dynamics (MD) simulation to evaluate the free energy of cavity formation. As a test case, we performed a series of MD simulations with a Lennard-Jones (LJ) fluid system. By applying an external spherical force field to equilibrated LJ liquid, we evaluated the free energy change during cavity growth as the Jarzynski's ensemble average of required works. A fairly smooth free energy curve was obtained as a function of bubble radius in metastable liquid of mildly negative pressure conditions.
成核是一级相变初始阶段的一个基本且普遍的过程。尽管已经提出了各种基于经典成核理论(CNT)的模型来解释成核的能量学和动力学,但在纳米尺度上仍需要详细的理解。在此,鉴于均匀气泡成核,我们关注空穴形成,其中评估自由能变化的尺寸依赖性是关键问题。我们提出应用随机热力学中的一个公式——雅津斯基等式,对分子动力学(MD)模拟数据进行分析,以评估空穴形成的自由能。作为一个测试案例,我们对一个 Lennard-Jones(LJ)流体系统进行了一系列 MD 模拟。通过对平衡后的 LJ 液体施加外部球形力场,我们将空穴生长过程中的自由能变化评估为所需功的雅津斯基系综平均值。在轻度负压条件下的亚稳液体中,得到了一条相当平滑的自由能曲线作为气泡半径的函数。