Stochastic Models of Charge Transport in Disordered Media

T. Brereton, V. Schmidt
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引用次数: 1

Abstract

Charge transport in disordered materials, such as organic and amorphous inorganic semiconductors, is often modeled in a stochastic framework. The microstructure of the disordered material is interpreted as a realization of a stochastic model and, given a realization of this model, the charge transport process itself is treated as a random process. In this paper, we give an introduction to this combined stochastic modeling approach. We first describe the basic physics underlying charge transport in disordered materials. Then, we discuss stochastic models of the material and the charge transport process. In organic semiconductors, charge transport is modeled either by a continuous-time random walk in a random environment or an interacting particle system in a random environment. In amorphous inorganic semiconductors, charge transport is modeled by a continuous-time random walk in a deterministic environment. In the organic semiconductor case, the resulting stochastic models need to be solved using numerical methods. As such, we discuss Monte Carlo methods for estimating charge transport properties. In particular, we discuss a recently developed method, Aggregate Monte Carlo, which can be used to significantly speed up Monte Carlo simulations. Finally, we discuss the problem of modeling recombination in organic semiconductors.
无序介质中电荷输运的随机模型
无序材料中的电荷输运,如有机和非晶无机半导体,通常在随机框架中建模。无序材料的微观结构被解释为随机模型的实现,并且,给定该模型的实现,电荷输运过程本身被视为随机过程。本文介绍了这种组合随机建模方法。我们首先描述了无序材料中电荷输运的基本物理。然后,我们讨论了材料和电荷输运过程的随机模型。在有机半导体中,电荷输运的模型要么是随机环境中的连续时间随机游走,要么是随机环境中的相互作用粒子系统。在非晶无机半导体中,电荷输运是由确定性环境中的连续时间随机游走来模拟的。在有机半导体的情况下,得到的随机模型需要用数值方法求解。因此,我们讨论了估计电荷输运性质的蒙特卡罗方法。特别地,我们讨论了最近开发的一种方法,聚合蒙特卡罗,它可以用来显著加快蒙特卡罗模拟。最后,我们讨论了有机半导体中复合的建模问题。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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