Calvo F, Parneix P
Laboratoire de Chimie et Physique Quantiques, IRSAMC, Université Paul Sabatier, 118 Route de Narbonne, F31062 Toulouse Cedex, France.
J Chem Phys. 2007 Jan 21;126(3):034309. doi: 10.1063/1.2426341.
A general theoretical framework for describing the thermally induced sequential decay in atomic clusters is presented. The scheme relies on a full treatment of individual dissociation steps based on phase space theory (PST), built into a kinetic Monte Carlo (kMC) procedure. This combined PST/kMC approach allows one to follow the evolution of several statistical properties such as the size, the angular momentum, or the temperature of the cluster over arbitrarily long time scales. Quantitative accuracy is achieved by incorporating anharmonicities of the vibrational densities of states, the rigorous conservation of angular momentum via the effective dissociation potential, and a proper calibration of the rate constants. The approach is tested and validated on selected Lennard-Jones clusters in various situations. Several approximations, including a mean-field rate equation treatment, are critically discussed; possible extensions are presented.
提出了一个用于描述原子团簇热诱导顺序衰变的通用理论框架。该方案基于相空间理论(PST)对单个解离步骤进行全面处理,并将其纳入动力学蒙特卡罗(kMC)程序中。这种PST/kMC相结合的方法使人们能够追踪团簇的几种统计性质(如尺寸、角动量或温度)在任意长的时间尺度上的演变。通过纳入态密度的非谐性、通过有效解离势严格守恒角动量以及对速率常数进行适当校准来实现定量精度。该方法在各种情况下对选定的 Lennard-Jones 团簇进行了测试和验证。对包括平均场速率方程处理在内的几种近似方法进行了批判性讨论,并提出了可能的扩展。