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Theoretical modeling of electrical resistivity and Seebeck coefficient of bismuth nanowires by considering carrier mean free path limitation

机译:考虑载流子平均自由程限制的铋纳米线电阻率和塞贝克系数的理论模型

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摘要

In this study, the electrical resistivity and Seebeck coefficient of bismuth nanowires, several hundred nanometers in diameter, are calculated using the Boltzmann equation in the relaxation time approximation. The three-dimensional density of states and properties of single-crystalline bulk bismuth, such as carrier density, effective mass, and mobility, are used in the calculation without considering the quantum size effect. The relaxation times of the electrons and holes are calculated using Matthiessen's rule considering the carrier collisions at the wire boundary. The temperature, crystal orientation, and diameter dependence of the electrical resistivity and Seebeck coefficient are investigated. The calculation demonstrates that the electrical resistivity increases gradually with decreasing wire diameter, and the temperature coefficient of the electrical resistivity varies from positive to negative at low temperatures for thin wires with diameters less than approximately 500 nm. The diameter dependence of the electrical resistivity varies with the crystal orientation; the increase along the bisectrix axis is larger than that along the binary and trigonal axes. The temperature dependence of the Seebeck coefficient also strongly depends on the crystal orientation. The absolute value of the negative Seebeck coefficient along the bisectrix axis rapidly decreases with decreasing diameter and even changes sign from negative to positive at low temperatures despite the charge neutrality condition, while the Seebeck coefficients along the binary and trigonal axes do not differ significantly from those of single-crystalline bulk bismuth. We conclude that the thermoelectric properties of bismuth nanowires strongly depend not only on the wire diameter but also on the crystal orientation.
机译:在这项研究中,直径为几百纳米的铋纳米线的电阻率和塞贝克系数是使用弛豫时间近似中的玻尔兹曼方程计算的。计算中使用了单晶体铋的状态和性质的三维密度,例如载流子密度,有效质量和迁移率,而没有考虑量子尺寸效应。考虑到线边界处的载流子碰撞,使用Matthiessen规则计算电子和空穴的弛豫时间。研究了温度,晶体取向以及电阻率和塞贝克系数的直径依赖性。该计算表明,电阻率随着线径的减小而逐渐增加,并且对于直径小于约500 nm的细线,电阻率的温度系数在低温下从正向变为负。电阻率的直径依赖性随晶体取向而变化。沿二等轴的增量大于沿二轴和三角的增量。塞贝克系数的温度依赖性也强烈取决于晶体取向。尽管有电荷中性条件,但沿塞克斯系数的负塞贝克系数的绝对值随直径的减小而迅速减小,并且即使在低温下,即使在低温下,符号也从负变为正,而沿二轴和三角的塞贝克系数却没有明显不同。单晶散装铋。我们得出结论,铋纳米线的热电性能不仅取决于导线直径,而且还取决于晶体取向。

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  • 来源
    《Journal of Applied Physics》 |2017年第1期|014303.1-014303.10|共10页
  • 作者单位

    National Institute of Advanced Industrial Science and Technology, 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan;

    National Institute of Advanced Industrial Science and Technology, 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan;

    Saitama University, 255 Shimo-Okubo, Sakura, Saitama 338-8570, Japan;

    Ibaraki University, 4-12-1 Nakanarusawa, Hitachi, Ibaraki 316-8511, Japan;

    Institute for Solid State Physics, University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8581, Japan;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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  • 入库时间 2022-08-18 03:08:16

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