Martinazzo Rocco, Nest Mathias, Saalfrank Peter, Tantardini Gian Franco
Department of Physical Chemistry and Electrochemistry, University of Milan, Via Golgi 19, 20133 Milan, Italy.
J Chem Phys. 2006 Nov 21;125(19):194102. doi: 10.1063/1.2362821.
A novel quantum method to deal with typical system-bath dynamical problems is introduced. Subsystem discrete variable representation and bath coherent-state sets are used to write down a multiconfigurational expansion of the wave function of the whole system. With the help of the Dirac-Frenkel variational principle, simple equations of motion--a kind of Schrodinger-Langevin equation for the subsystem coupled to (pseudo) classical equations for the bath--are derived. True dissipative dynamics at all times is obtained by coupling the bath to a secondary, classical Ohmic bath, which is modeled by adding a friction coefficient in the derived pseudoclassical bath equations. The resulting equations are then solved for a number of model problems, ranging from tunneling to vibrational relaxation dynamics. Comparison of the results with those of exact, multiconfiguration time-dependent Hartree calculations in systems with up to 80 bath oscillators shows that the proposed method can be very accurate and might be of help in studying realistic problems with very large baths. To this end, its linear scaling behavior with respect to the number of bath degrees of freedom is shown in practice with model calculations using tens of thousands of bath oscillators.
介绍了一种处理典型系统-环境动力学问题的新型量子方法。利用子系统离散变量表示和环境相干态集来写出整个系统波函数的多组态展开式。借助狄拉克-弗伦克尔变分原理,推导了简单的运动方程——一种适用于子系统的薛定谔-朗之万方程,它与环境的(伪)经典方程相耦合。通过将环境与一个二级经典欧姆环境耦合,可得到始终真实的耗散动力学,这是通过在导出的伪经典环境方程中添加一个摩擦系数来建模的。然后针对从隧穿到振动弛豫动力学等一系列模型问题求解所得方程。将结果与具有多达80个环境振子的系统中精确的多组态含时哈特里计算结果进行比较表明,所提出的方法可能非常精确,并且可能有助于研究具有非常大环境的实际问题。为此,通过使用数万个环境振子的模型计算在实践中展示了其相对于环境自由度数量的线性标度行为。