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Thermoelectric transport properties of nanostructured FeSb 2 and Ce-based heavy-fermions CeCu and CeAl 3.

机译:纳米结构的FeSb 2和Ce基重质子CeCu和CeAl 3的热电输运性质。

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摘要

Thermoelectric (TE) energy conversion is an all-solid-state technology which can convert waste thermal energy into useful electric power and cool ambience without using harmful gases like CFC. Due to their several advantages over traditional energy conversion technologies, thermoelectric generators (TEG) and coolers (TEC) have drawn enormous research efforts. The objective of this work is to find promising materials for thermoelectric cooling applications and optimize their thermoelectric performances. Finding a material with a good value for the thermoelectric figure-of-merit (ZT) at cryogenic temperatures, specifically below 77 K, has been of great interest. This work demonstrates that FeSb2 1, CeCu6 2 and CeAl3 3, all belonging to a class of materials with strongly correlated electron behavior; exhibit promising thermoelectric properties below 77 K.;In general, ZT of a TE material can be increased using two basic approaches: lattice thermal conductivity reduction and power factor (PF) enhancement. The results of this study indicate that nanostructuring effectively decreases the thermal conductivity of FeSb2, CeCu6 and CeAl 3 leading to improved ZT. The approach of introducing point-defect scattering to further reduce the thermal conductivity is successfully implemented for Te-substituted FeSb2 nanostructured samples 4. A semiconductor/metal interface has long been proposed to exhibit enhanced thermoelectric properties. We use this technique by introducing Ag-nanoparticles in the host FeSb2 which further increases ZT by 70% 5.;Additionally, a detailed investigation is made on the phonon-drag effect as a possible mechanism responsible for the large value of the Seebeck coefficient of FeSb2 6. We show that the phonon-drag mechanism contributes significantly to the large Seebeck effect in FeSb2 and hence this effect cannot be minor as was proposed in literatures previously. A model based on Kapitza-resistance and effective medium approach (EMA) is used to analyze the thermal conductivities of nanostructured FeSb2 samples 7. We find a notably large value for Kapitza length at low temperatures indicating the dominance of inter-grain thermal resistance over bulk thermal resistance in determining the thermal properties of FeSb 2.;1Huaizhou Zhao, Mani Pokharel, Gaohua Zhu, Shuo Chen, Kevin Lukas, Qing Jie,Cyril Opeil, Gang Chen, and Zhifeng Ren, Appl. Phys. Lett. 99, 163101 (2011). 2Mani Pokharel, Tulashi Dahal, Zhifeng Ren, and Cyril Opeil, Journal of Alloys and Compounds 609 (2014) 228-232. 3Mani Pokharel, Tulashi Dahal, Zhensong Ren, Peter Czajka, Stephen Wilson, Zhifeng Ren, and Cyril Opeil, Energy Conversion and Management, 87 (2014) 584-588. 4Mani Pokharel, Machhindra Koirala, Huaizhau Zhao, Zhifeng Ren, and Cyril Opeil, J. Low Temp. Phys., 176 (2014) 122-130. 5Mani Pokharel, Huaizhou Zhao, Shuo Chen, Kevin Lukas, Hui Wang, Cyril Opeil1, Gang Chen, and Zhifeng Ren, Nanotechnology 23 (2012) 505402. 6Mani Pokharel, Huaizhou Zhao, Kevin Lukas, Bogdan Mihaila, Zhifeng Ren, and Cyril Opeil, MRS Communications 3 (2013) 31-36. 7Mani Pokharel, Huaizhau Zhao, Zhifeng Ren, and Cyril Opeil, International Journal of Thermal Science, 71 (2013) 32-35.
机译:热电(TE)能量转换是一种全固态技术,可以将废热能转换为有用的电能和凉爽的环境,而无需使用CFC等有害气体。由于其相对于传统能量转换技术的多种优势,热电发电机(TEG)和冷却器(TEC)吸引了巨大的研究成果。这项工作的目的是为热电冷却应用寻找有前途的材料并优化其热电性能。寻找一种在低温下,特别是在77 K以下的热电品质因数(ZT)具有良好价值的材料已引起人们极大的兴趣。这项工作表明FeSb2 1,CeCu6 2和CeAl3 3都属于与电子行为密切相关的一类材料。在低于77 K的温度下具有良好的热电性能;通常,可以使用两种基本方法来提高TE材料的ZT:降低晶格导热率和提高功率因数(PF)。这项研究的结果表明,纳米结构有效地降低了FeSb2,CeCu6和CeAl 3的热导率,从而改善了ZT。对于Te取代的FeSb2纳米结构样品4,成功实现了引入点缺陷散射以进一步降低热导率的方法。长期以来,人们一直提出半导体/金属界面具有增强的热电性能。我们通过在主体FeSb2中引入Ag纳米粒子来使用该技术,该纳米粒子进一步使ZT增加70%5。此外,对声子拖曳效应进行了详细研究,认为其可能是导致较大的Seebeck系数值的原因。 FeSb2 6.我们证明,声子拖曳机理对FeSb2中的大塞贝克效应有很大贡献,因此,这种作用不能像以前的文献中所说的那样微小。使用基于Kapitza电阻和有效介质法(EMA)的模型来分析纳米结构FeSb2样品7的热导率。我们发现低温下Kapitza长度的显着大值表明晶间热阻在体积上占优势确定FeSb 2的热性能时的热阻。1;赵怀洲,Mani Pokharel,朱高华,陈硕,Kevin Lukas,Qing Jie,Cyril Opeil,Chen Chen和Renzhifeng,Appl。物理来吧99,163101(2011)。 2Mani Pokharel,Tulashi Dahal,任志峰和Cyril Opeil,《合金与化合物杂志》 609(2014)228-232。 3Mani Pokharel,Tulashi Dahal,任振松,Peter Czajka,Stephen Wilson,任志峰和Cyril Opeil,《能源转换与管理》,87(2014)584-588。 4Mani Pokharel,Machhindra Koirala,赵怀昭,任志峰和Cyril Opeil,J. Phys。,176(2014)122-130。 5Mani Pokharel,赵淮州,陈硕,Kevin Lukas,王辉,Cyril Opeil1,Gang Chen和任志峰,纳米技术23(2012)505402。6Mani Pokharel,赵淮州,Kevin Lukas,Bogdan Mihaila,任志峰和Cyril Opeil ,MRS Communications 3(2013)31-36。 7Mani Pokharel,赵怀昭,任志峰和Cyril Opeil,国际热科学杂志,71(2013)32-35。

著录项

  • 作者

    Pokharel, Mani R.;

  • 作者单位

    Boston College.;

  • 授予单位 Boston College.;
  • 学科 Physics.;Physical chemistry.
  • 学位 Ph.D.
  • 年度 2015
  • 页码 280 p.
  • 总页数 280
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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