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Charge and spin-dependent thermal efficiency of polythiophene molecular junction in presence of dephasing

机译:移相下聚噻吩分子结的电荷和自旋依赖性热效率

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摘要

The charge and spin-dependent thermoelectric properties of different lengths of polythiophene in a molecular junction are investigated using the Bu¨ttiker probe method within Green function formalism in linear response regime. The coupling of the molecular chain to three-dimensional ferromagnetic electrodes is described by a tight-binding model for both parallel and antiparallel spin configurations. The decrease of height of transmission probability peaks and thermoelectric coeffi-cients are observed in the presence of the Bu¨ttiker probes. The reduction is more intensive in the strong dephased chains. Results show that the spin magnetothermopower is bigger than the charge magnetothermopower due to the larger differ-ence between the spin thermopowers with respect to the charge ones. In addition, we observed that the kind of carriers participating in the thermoelectric transport depends on the number of the thiophene rings.
机译:在格林函数形式主义的线性响应范围内,使用Buttiker探针方法研究了分子结中不同长度的聚噻吩在电荷和自旋相关的热电性质。分子链与三维铁磁电极的耦合由平行和反平行自旋构型的紧密结合模型描述。在Butttiker探针的存在下,观察到了传输概率峰高度和热电系数的降低。在强大的分相链中,还原的强度更大。结果表明,由于自旋热电势相对于电荷热电势差较大,因此自旋磁热功率大于电荷磁热功率。另外,我们观察到参与热电传输的载流子的种类取决于噻吩环的数量。

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  • 来源
    《中国物理:英文版》 |2015年第10期|1-8|共8页
  • 作者单位

    Department of Physics, University of Guilan, P. 0. Box 41335-1914, Rasht, Iran;

    Department of Physics, University of Guilan, P. 0. Box 41335-1914, Rasht, Iran;

    Department of Physics, University of Guilan, P. 0. Box 41335-1914, Rasht, Iran;

  • 收录信息 中国科学引文数据库(CSCD);中国科技论文与引文数据库(CSTPCD);
  • 原文格式 PDF
  • 正文语种 eng
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