Simulation of space charge in polyethylene naphthalate: Effect of charge carrier mobility

A. Beldjilali, M. Saidi, N. Saidi-Amroun
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引用次数: 1

Abstract

The aim of this work is to study, with a numerical simulation, the space charge dynamics in polymers, where a particular intent is accorded to the mobility parameter. Analysis of experimental transient charging current, with anomalous peak, under dc field, in polyethylene naphthalate, show that carriers mobility depends strongly on the temperature and weakly on applied field (probably due to its small range variation). The temperature dependence of the mobility follows an Arrhenius-like law, with apparent activation energy of 0.45 eV. From these experimental results, a model of space charge was considered, assuming Schottky injection at electrodes. Transient space-charge distributions, internal field profile and external charging current, were numerically simulated based on this model. It was shown that the space-charge dynamics depends upon the mobility of carriers.
聚萘二甲酸乙二醇酯空间电荷的模拟:电荷载流子迁移率的影响
本工作的目的是研究,与数值模拟,空间电荷动力学的聚合物,其中一个特定的意图是给予迁移率参数。对直流电场下,聚萘二甲酸乙二醇酯中具有异常峰的实验瞬态充电电流的分析表明,载流子迁移率对温度的依赖性强,对外加电场的依赖性弱(可能是由于其变化范围小)。迁移率随温度的变化遵循类似阿伦尼乌斯定律,表观活化能为0.45 eV。根据这些实验结果,考虑了空间电荷的模型,假设在电极处有肖特基注入。基于该模型对瞬态空间电荷分布、内部场分布和外部充电电流进行了数值模拟。结果表明,空间电荷动力学取决于载流子的迁移率。
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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