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将模拟与实验相结合,预测透明导体纳米线薄膜的方阻和光透过率。

Integrating simulations and experiments to predict sheet resistance and optical transmittance in nanowire films for transparent conductors.

机构信息

Department of Materials Science and Engineering, University of Pennsylvania , Philadelphia, Pennsylvania 19104, United States.

出版信息

ACS Nano. 2013 Sep 24;7(9):7654-63. doi: 10.1021/nn403324t. Epub 2013 Aug 15.

Abstract

Metal nanowire films are among the most promising alternatives for next-generation flexible, solution-processed transparent conductors. Breakthroughs in nanowire synthesis and processing have reported low sheet resistance (Rs ≤ 100 Ω/sq) and high optical transparency (%T > 90%). Comparing the merits of the various nanowires and fabrication methods is inexact, because Rs and %T depend on a variety of independent parameters including nanowire length, nanowire diameter, areal density of the nanowires and contact resistance between nanowires. In an effort to account for these fundamental parameters of nanowire thin films, this paper integrates simulations and experimental results to build a quantitatively predictive model. First, by fitting the results from simulations of quasi-2D rod networks to experimental data from well-defined nanowire films, we obtain an effective average contact resistance, which is indicative of the nanowire chemistry and processing methods. Second, this effective contact resistance is used to simulate how the sheet resistance depends on the aspect ratio (L/D) and areal density of monodisperse rods, as well as the effect of mixtures of short and long nanowires on the sheet resistance. Third, by combining our simulations of sheet resistance and an empirical diameter-dependent expression for the optical transmittance, we produced a fully calculated plot of optical transmittance versus sheet resistance. Our predictions for silver nanowires are validated by experimental results for silver nanowire films, where nanowires of L/D > 400 are required for high performance transparent conductors. In contrast to a widely used approach that employs a single percolative figure of merit, our method integrates simulation and experimental results to enable researchers to independently explore the importance of contact resistance between nanowires, as well as nanowire area fraction and arbitrary distributions in nanowire sizes. To become competitive, metal nanowire systems require a predictive tool to accelerate their design and adoption for specific applications.

摘要

金属纳米线薄膜是下一代柔性、溶液处理透明导体最有前途的替代品之一。纳米线合成和处理方面的突破报告了低面电阻(Rs≤100Ω/sq)和高透光率(%T>90%)。比较各种纳米线和制造方法的优点并不精确,因为 Rs 和 %T 取决于多种独立参数,包括纳米线长度、纳米线直径、纳米线的面密度以及纳米线之间的接触电阻。为了考虑纳米线薄膜的这些基本参数,本文整合了模拟和实验结果来构建一个定量预测模型。首先,通过将准 2D 棒状网络的模拟结果拟合到具有明确定义的纳米线薄膜的实验数据,我们获得了一个有效的平均接触电阻,它可以反映纳米线的化学性质和处理方法。其次,该有效接触电阻用于模拟单分散棒的面电阻如何取决于纵横比(L/D)和面密度,以及短纳米线和长纳米线混合物对面电阻的影响。第三,通过将我们的面电阻模拟与直径相关的光学透过率的经验表达式相结合,我们生成了一个完全计算的光学透过率与面电阻的关系图。我们对银纳米线的预测通过银纳米线薄膜的实验结果得到了验证,在这种情况下,需要 L/D>400 的纳米线才能获得高性能透明导体。与广泛使用的采用单一渗流判据的方法不同,我们的方法整合了模拟和实验结果,使研究人员能够独立探索纳米线之间接触电阻、纳米线面积分数以及纳米线尺寸的任意分布的重要性。为了具有竞争力,金属纳米线系统需要一个预测工具来加速它们的设计和特定应用的采用。

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