U.S. Army Research Laboratory, Aberdeen Proving Ground, Maryland 21005, USA.
J Chem Phys. 2013 Apr 7;138(13):134106. doi: 10.1063/1.4795091.
In this paper we revisit the derivation of equations of motion for coarse-grained (CG) particles from the microscopic Hamiltonian dynamics of the underlying atomistic system in equilibrium. The derivation is based on the projection operator method and time-convolution equation. We demonstrate that due to the energy exchange between CG and intraparticle phase space coordinates in the microscopic system, the choice of projection operator is not unique, leading to different CG equations of motion that have the form of the nonlinear generalized Langevin equation (GLE). We derive the idempotence properties for the projection operators along the system trajectories and show that these properties result in streaming terms of the respective GLEs that are conservative forces and allow the expression of the non-conservative forces explicitly through thermodynamic averages, which can be measured from the microscopic simulations. The difference between GLEs that are presented herein lies in how the non-conservative forces are partitioned into dissipative and projected contributions. We compute the projected force and analyze conditions under which the projected (stochastic) force is orthogonal to (uncorrelated with) the momenta of CG particles, therefore justifying a transition to a framework of stochastic differential equations. We show that a position- and momentum-independent memory function appears only if the projected force is fully decoupled from the past CG positions and momenta, respectively. In the case of non-vanishing correlations between the projected force and the CG coordinates in past times, we derive explicitly the position- and momentum-dependent memory function in a form of projection onto a space spanned by N-order Hermite polynomials. The expressions presented herein can be used to construct a hierarchy of thermodynamically consistent CG models with momentum-dependent memory functions. They can also be used to design computational schemes for obtaining the parameters for GLEs and their variants such as dissipative particle dynamics equations from the microscopic data. We illustrate these applications by presenting the GLE with a memory function that is quadratic in the particle momenta.
在本文中,我们重新审视了从平衡态下原子系统的微观哈密顿动力学推导出粗粒化(CG)粒子运动方程的方法。这种推导基于投影算子方法和时间卷积方程。我们证明,由于微观系统中 CG 和粒子内相空间坐标之间的能量交换,投影算子的选择不是唯一的,这导致了不同的 CG 运动方程,其形式为非线性广义朗之万方程(GLE)。我们推导了沿系统轨迹的投影算子的恒等性质,并表明这些性质导致了相应 GLE 的流动项是保守力,并允许通过热力学平均值显式表达非保守力,这些可以从微观模拟中测量到。本文中提出的 GLE 之间的区别在于如何将非保守力分配为耗散项和投影项。我们计算了投影力,并分析了投影力与 CG 粒子的动量正交(不相关)的条件,从而证明了向随机微分方程框架的转变是合理的。我们表明,只有当投影力分别与 CG 位置和动量完全解耦时,才会出现与位置和动量无关的记忆函数。在投影力与过去 CG 坐标之间存在非零相关性的情况下,我们以投影到 N 阶 Hermite 多项式张成的空间的形式显式推导出与位置和动量相关的记忆函数。本文中提出的表达式可用于构建具有动量相关记忆函数的热力学一致的 CG 模型的层次结构。它们还可以用于从微观数据中设计用于获得 GLE 及其变体(如耗散粒子动力学方程)的参数的计算方案。我们通过呈现具有二次动量的记忆函数的 GLE 来说明这些应用。