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Time-of-Flight Investigation of Charge Carrier Mobilities in Oligoacene Single Crystals

机译:渐新并单晶中载流子迁移率的飞行时间研究

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摘要

Organic semiconductors remain an active area of research due to their unique mechanical and opto-electronic properties. The charge transport properties of organic semiconductors are dependent on their molecular packing structures. A fundamental understanding of the charge transport and device physics on a microscopic scale remains a central focus of discussion. Models and theories have been based on the understanding derived from inorganic systems, but these tend not to hold for organic semiconductors. Single crystals of small conjugated oligoacenes, with high chemical purity and molecular structural order, can be model systems in the study of the relationship between molecular packing and carrier charge transport. The ability to probe intrinsic charge transport, not influenced by environmental factors or measurement techniques, plays a fundamental role in gaining a deeper understanding of the factors affecting charge transport. Time of flight (TOF) is an experimental technique used for charge carrier mobility studies that minimizes the external factors affecting charge transport. TOF also has the potential to study both bulk (vertical) and surface (lateral) charge carrier transport in organic semiconductors.;This work reports the charge carrier mobility in single crystals of tetracene and rubrene using vertical and lateral field TOF (LFTOF). TOF instrumentation was designed and constructed. Room temperature vertical TOF hole mobility results in the c-direction for tetracene single crystals were acquired as a function of electric field (microc ≈ 1.3 cm2/Vs at 296 K). Bulk TOF hole charge carrier in rubrene single crystal as a function of temperature and electric field were acquired with an average value of 0.29 cm2/Vs at 296 K increasing to 0.70 cm2/Vs at 180 K and demonstrated an inverse power law temperature dependence, 'band-like' transport, in the c-axis direction. The use of LFTOF to study transport on the surface of single crystal organic semiconductors was demonstrated. LFTOF hole mobilities of 0.8 cm2/Vs at 296 K were in the range of reported field effect transistor mobility results. An overview of organic semiconductors and traditional transport models along with emerging transport models for organic semiconductors is presented.
机译:由于有机半导体独特的机械和光电特性,它们仍然是研究的活跃领域。有机半导体的电荷传输性质取决于其分子堆积结构。在微观尺度上对电荷传输和器件物理的基本理解仍然是讨论的重点。模型和理论基于对无机系统的理解,但是这些对有机半导体并不适用。具有高化学纯度和分子结构有序的小共轭低聚乙炔的单晶可以作为研究分子堆积与载流子传输之间关系的模型系统。不受环境因素或测量技术影响的内在电荷传输能力的探究,在深入了解影响电荷传输的因素中起着基本作用。飞行时间(TOF)是一种用于电荷载流子迁移率研究的实验技术,可最大程度地减少影响电荷迁移的外部因素。 TOF还具有研究有机半导体中的体积(垂直)和表面(侧向)载流子传输的潜力。这项工作报告了使用垂直和横向TOF(LFTOF)并四苯和红荧烯单晶中的载流子迁移率。 TOF仪器的设计和制造。并四苯单晶在c方向的室温垂直TOF空穴迁移率结果随电场的变化而变化(在296 K下,microc约为1.3 cm2 / Vs)。随温度和电场的变化,获得了rub烯单晶中的大体积TOF空穴载流子,其在296 K时的平均值为0.29 cm2 / Vs,在180 K时为0.70 cm2 / Vs,并证明了逆幂定律对温度的依赖性,'带状”传输,沿c轴方向。证明了使用LFTOF研究单晶有机半导体表面上的传输。在296 K时0.8 mm2 / Vs的LFTOF空穴迁移率在报道的场效应晶体管迁移率结果的范围内。概述了有机半导体和传统传输模型,以及新兴的有机半导体传输模型。

著录项

  • 作者

    Lidberg, Russell L.;

  • 作者单位

    University of Minnesota.;

  • 授予单位 University of Minnesota.;
  • 学科 Materials science.;Physical chemistry.;Electrical engineering.
  • 学位 Ph.D.
  • 年度 2017
  • 页码 125 p.
  • 总页数 125
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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