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How electronic dynamics with Pauli exclusion produces Fermi-Dirac statistics

机译:Pauli排除的电子动力学如何产生费米-狄拉克统计

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It is important that any dynamics method approaches the correct population distribution at long times. In this paper, we derive a one-body reduced density matrix dynamics for electrons in energetic contact with a bath. We obtain a remarkable equation of motion which shows that in order to reach equilibrium properly, rates of electron transitions depend on the density matrix. Even though the bath drives the electrons towards a Boltzmann distribution, hole blocking factors in our equation of motion cause the electronic populations to relax to a Fermi-Dirac distribution. These factors are an old concept, but we show how they can be derived with a combination of time-dependent perturbation theory and the extended normal ordering of Mukherjee and Kutzelnigg for a general electronic state. The resulting non-equilibrium kinetic equations generalize the usual Redfield theory to many-electron systems, while ensuring that the orbital occupations remain between zero and one. In numerical applications of our equations, we show that relaxation rates of molecules are not constant because of the blocking effect. Other applications to model atomic chains are also presented which highlight the importance of treating both dephasing and relaxation. Finally, we show how the bath localizes the electron density matrix. (C) 2015 AIP Publishing LLC.
机译:重要的是,任何动力学方法都应长期接近正确的人口分布。在本文中,我们推导了与浴高能接触的电子的单体密度降低的矩阵动力学。我们获得了一个引人注目的运动方程,该方程表明,要正确达到平衡,电子跃迁的速率取决于密度矩阵。即使镀液将电子带向玻尔兹曼分布,但在我们的运动方程中,空穴阻塞因素仍会导致电子总体弛豫为费米-狄拉克分布。这些因素是一个古老的概念,但是我们展示了如何结合时变扰动理论以及Mukherjee和Kutzelnigg对于一般电子状态的扩展正态有序推导它们。所产生的非平衡动力学方程式将通常的Redfield理论推广到多电子系统,同时确保轨道占据保持在零到一之间。在我们的方程的数值应用中,我们显示了由于阻塞效应,分子的弛豫速率不是恒定的。还介绍了对原子链建模的其他应用程序,这些应用程序突出了处理相移和弛豫的重要性。最后,我们展示了镀液如何定位电子密度矩阵。 (C)2015 AIP Publishing LLC。

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