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Electronic Transport in Organic Materials: Comparison of Band Theory with Percolation/(Variable Range) Hopping Theory

机译:有机材料中的电子传输:能带理论与渗流/(可变范围)跳跃理论的比较

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摘要

Percolation theory or hopping theory, used to describe the elec tronic behavior of devices, is very popular in the chemistry dominated research area of organic electronics. The reason is that chemists think in units ("moieties") such as the phenyl ring in a polymer, with specific energy levels (for instance the lowest unoccupied molecular orbital (LUMO) and highest occu pied molecular orbital (HOMO)), and conduction of charge is considered a perturbation to the molecular electronic levels. A typical organic semiconductor consists of a one-dimensional chain — the conjugation backbone — along which current is visualized. Thinking in terms of conduction paths seems very natural and three-dimensional conduction in terms of "hopping" to neighboring conjugation segments seems an obvious approach. Charges reside on specific sites and only occasionally make a jump to neighboring units. This way of thinking has successfully described the low-conductivity end of the spectrum of organic materials, those materials that people imagine when they think of "plastics".
机译:用于描述设备电子行为的渗流理论或跳变理论在有机电子学的化学主导研究领域非常流行。原因是化学家以特定的能级(例如最低的未占据分子轨道(LUMO)和最高的被占据分子轨道(HOMO))和传导性考虑了单位(“部分”),例如聚合物中的苯环。电荷的量被认为是对分子电子水平的扰动。典型的有机半导体由一维链(共轭主链)组成,沿着该链可以看到电流。关于传导路径的思考似乎是很自然的,而按照“跳”到相邻共轭段的方式进行三维传导似乎是一种显而易见的方法。收费位于特定地点,仅偶尔跳到相邻单位。这种思维方式已经成功地描述了有机材料光谱的低电导率末端,即人们在想到“塑料”时所想象的那些材料。

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  • 来源
    《Advanced Materials 》 |2011年第30期| p.3356-3362| 共7页
  • 作者

    P. Stallinga;

  • 作者单位

    Universidade do Algarve FCT, Campus de Cambelas, Faro, Portugal;

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  • 正文语种 eng
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