Monte Carlo simulations of carbon nanotube networks for optoelectronic applications

Miguel Diez-Garcia, A. Vincent, N. Izard, D. Querlioz
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Abstract

Carbon nanotube networks are compatible with silicon and possess features of light modulation, detection and emission in the transparency band of silicon. This makes them excellent candidates as active material for silicon photonics. However, the ubiquitous presence of residual metallic nanotubes in nanotube networks is a strong issue for this vision. In this work, we perform Monte Carlo simulations of the electrical properties of nanotube networks, by extracting and simulating an equivalent netlist of the networks. The results allow us to identify the appropriate densities of nanotubes not affected by the metallic nanotube issue, and to propose a first design rule for nanotube-based optoelectronics.
光电应用中碳纳米管网络的蒙特卡罗模拟
碳纳米管网络与硅兼容,在硅的透明带中具有光调制、探测和发射的特性。这使它们成为硅光子学活性材料的优秀候选者。然而,纳米管网络中普遍存在的残余金属纳米管是这一愿景的一个强烈问题。在这项工作中,我们通过提取和模拟纳米管网络的等效网络列表,对纳米管网络的电学特性进行蒙特卡罗模拟。这些结果使我们能够确定不受金属纳米管问题影响的纳米管的适当密度,并提出基于纳米管的光电子器件的第一设计规则。
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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