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Microstructural effects on charge transport in the molecular semiconductor sexithiophene.

机译:微观结构对分子半导体六噻吩中电荷传输的影响。

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摘要

This thesis describes experiments probing microstructural effects on charge transport in molecular semiconductor thin films. It reports two techniques of isolating crystalline grains, grain boundaries, and single molecular monolayers, and the experimental results of these techniques on a specific system-sexithiophene (chosen as a model material because of its high charge mobility), but the experiments will be expanded to other molecular materials in future work.; Effects of microstructure on transport were probed in two ways: (1) using field-effect devices, and (2) using conducting probe atomic force microscopy (CPAFM). The first technique isolates individual sexithiophene crystals ( l μm) between closely-spaced electrodes in transistor geometries. Gold electrodes are fabricated on a SiO2 wafer, and trace amounts of sexithiophene are then vacuum-deposited generating thin crystals, 1–6 molecules tall. Electrically-isolated crystals grown between electrodes allowed electrical characterization. Charge transport is observed with: (1) no discernible dependence on film thickness, (2) thermally-activated transport above 100K and temperature insensitive transport below 100K, and (3) time-dependent transport attributable to charge trapping. In cases where a pair of crystals was isolated, the resultant grain boundary severely limited conduction.; The second technique uses a modified AFM in which a tip is metal-coated and used as a positionable electrical contact. Individual sexithiophene crystals with one electrical contact made to the substrate can be electrically assessed using the AFM tip as the second. CPAFM allows imaging with minimal applied tip force while allowing current to flow from tip to sample. Monitoring the current/voltage behavior as the tip is repositioned on the sexithiophene crystals allows connection of nanoscale electrical properties to structural features for individual sexithiophene crystals. Experiments isolate conduction through individual layers of a molecular material and discrete grain boundaries. Measured contact and grain boundaries resistances demonstrate that transport in polycrystalline sexithiophene films is likely limited by these features.; The combination of electrical and physical characterization of sexithiophene crystals demonstrates the importance of microstructure on transport, and can be generalized to other molecular semiconductors. Furthermore, the ability to electrically contact molecular “sheets” provides a technique for probing the effects of reduced dimensionality on transport in organic systems.
机译:本文描述了探索微结构对分子半导体薄膜中电荷传输的影响的实验。它报告了两种隔离晶粒,晶界和单分子单层的技术,以及这些技术在特定系统-噻吩噻吩(由于其高电荷迁移率而被选为模型材料)上的实验结果,但是该实验将得到扩展其他分子材料在未来的工作中。通过两种方式探究了微观结构对运输的影响:(1)使用场效应器件,以及(2)使用传导探针原子力显微镜(CPAFM)。第一种技术是在晶体管几何结构中的紧密间隔的电极之间隔离单个六噻吩晶体( lμm)。金电极是在SiO 2 晶片上制造的,然后真空沉积痕量的六噻吩,生成1-6个分子高的薄晶体。在电极之间生长的电隔离晶体可以实现电特性分析。观察到电荷传输的原因是:(1)对膜厚没有明显的依赖性;(2)100K以上的热激活传输和100K以下的温度不敏感传输;以及(3)电荷俘获引起的时间依赖性传输。如果分离出晶体的对,则晶界严重限制了导电。第二种技术使用一种改进的AFM,在该AFM中,尖端被金属涂层并用作可定位的电触点。可以使用AFM尖端作为第二触点,对与基材形成一个电接触的单个六噻吩晶体进行电评估。 CPAFM允许以最小的尖端力进行成像,同时允许电流从尖端流向样品。在将尖端重新放置在六噻吩晶体上时监视电流/电压行为,可将纳米级电学性质与单个六噻吩晶体的结构特征联系起来。实验通过分子材料的各个层和离散的晶界来隔离导电。实测的接触电阻和晶界电阻表明,多晶六噻吩薄膜中的传输可能受这些特征的限制。六噻吩晶体的电学和物理特性的结合证明了微结构对运输的重要性,并且可以推广到其他分子半导体。此外,与分子“片”电接触的能力提供了一种探测降低的尺寸对有机体系中运输的影响的技术。

著录项

  • 作者

    Granstrom, Eric Leroy.;

  • 作者单位

    University of Minnesota.;

  • 授予单位 University of Minnesota.;
  • 学科 Engineering Materials Science.; Engineering Electronics and Electrical.
  • 学位 Ph.D.
  • 年度 1999
  • 页码 156 p.
  • 总页数 156
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;无线电电子学、电信技术;
  • 关键词

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