Dou Wenjie, Subotnik Joseph E
Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, USA.
J Chem Phys. 2016 Aug 7;145(5):054102. doi: 10.1063/1.4959604.
We present a very general form of electronic friction as present when a molecule with multiple orbitals hybridizes with a metal electrode. To develop this picture of friction, we embed the quantum-classical Liouville equation (QCLE) within a classical master equation (CME). Thus, this article extends our previous work analyzing the case of one electronic level, as we may now treat the case of multiple levels and many electronic molecular states. We show that, in the adiabatic limit, where electron transitions are much faster than nuclear motion, the QCLE-CME reduces to a Fokker-Planck equation, such that nuclei feel an average force as well as friction and a random force-as caused by their interaction with the metallic electrons. Finally, we show numerically and analytically that our frictional results agree with other published results calculated using non-equilibrium Green's functions. Numerical recipes for solving this QCLE-CME will be provided in a subsequent paper.
我们给出了一种非常普遍的电子摩擦形式,它存在于具有多个轨道的分子与金属电极杂交时。为了构建这种摩擦图景,我们将量子经典刘维尔方程(QCLE)嵌入到经典主方程(CME)中。因此,本文扩展了我们之前分析单电子能级情况的工作,因为我们现在可以处理多能级和许多电子分子态的情况。我们表明,在绝热极限下,即电子跃迁比核运动快得多时,QCLE - CME简化为福克 - 普朗克方程,这样原子核会感受到一个平均力以及摩擦力和一个随机力——这是由它们与金属电子的相互作用引起的。最后,我们通过数值和解析方法表明,我们的摩擦结果与使用非平衡格林函数计算的其他已发表结果一致。求解此QCLE - CME的数值方法将在后续论文中给出。