首页> 外文期刊>Physical chemistry chemical physics: PCCP >Panoscopically optimized thermoelectric performance of a half-Heusler/full-Heusler based in situ bulk composite Zr0.7Hf0.3Ni1+xSn: an energy and time efficient way
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Panoscopically optimized thermoelectric performance of a half-Heusler/full-Heusler based in situ bulk composite Zr0.7Hf0.3Ni1+xSn: an energy and time efficient way

机译:基于半赫斯勒/全赫斯勒的原位本体复合材料Zr0.7Hf0.3Ni1 + xSn的磁镜优化热电性能:节能高效的方式

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摘要

All scale hierarchical architecturing, matrix/inclusion band alignment and intra-matrix electronic structure engineering, the so called panoscopic approach for thermoelectric materials has been demonstrated to be an effective paradigm for optimizing high ZT. To achieve such hierarchically organized microstructures, composition engineering has been considered to be an efficient strategy. In this work, such a panoscopic concept has been extended to demonstrate for the first time in the case of half-Heusler based thermoelectric materials via a composition engineering route. A series of new off-stoichiometric n-type Zr0.7Hf0.3Ni1+xSn (0 <= x <= 0.10) HH compositions have been modified to derive HH(1 - x)/full-Heusler (FH)(x) composite with an all scale hierarchically modified microstructure with FH inclusions within the matrix to study the temperature dependent thermoelectric properties. The structural analysis employing XRD, FE-SEM and HR-TEM of these materials reveal a composite of HH and FH, with hierarchically organized microstructures. In such a submicronano-composite, the electronic properties are observed to be well optimized yielding a large power factor; alpha(2)sigma (similar to 30.7 x 10(-4) W m(-1) K-2 for Zr0.7Hf0.3Ni1.03Sn) and reduced thermal conductivity (similar to 2.4 W m(-1) K-1 for Zr0.7Hf0.3Ni1.03Sn) yielding a high ZT similar to 0.96 at 773 K for composition Zr0.7Hf0.3Ni1.03Sn which is similar to 250% larger than the normal HH Zr0.7Hf0.3NiSn (ZT B 0.27 at 773 K). The enhancement in ZT of these composites has been discussed in terms of primary electron filtering, electron injection and several phonon scattering mechanisms such as alloy scattering, point defect scattering, and grain boundary scattering. The Bergman and Fel model is used to calculate effective thermoelectric parameters of these composites for comparing the experimental results.
机译:所有规模的层次结构设计,矩阵/包含带对齐和矩阵内电子结构工程(所谓的热电材料全景方法)已被证明是优化高ZT的有效范例。为了实现这种按层次组织的微观结构,合成工程被认为是一种有效的策略。在这项工作中,已将这种全景概念扩展为通过合成工程路线首次在基于半霍斯勒的热电材料中进行演示。修改了一系列新的非化学计量的n型Zr0.7Hf0.3Ni1 + xSn(0 <= x <= 0.10)HH组成以得出HH(1-x)/全Heusler(FH)(x)复合材料具有在基体内具有FH夹杂物的所有尺度的分层修饰微观结构,以研究温度相关的热电特性。使用XRD,FE-SEM和HR-TEM对这些材料进行的结构分析显示出HH和FH的复合物,具有层次结构化的微观结构。在这种亚微米/纳米复合材料中,观察到电子性能得到了很好的优化,从而产生了较大的功率因数。 alpha(2)sigma(类似于Zr0.7Hf0.3Ni1.03Sn的30.7 x 10(-4)W m(-1)K-2)和降低的热导率(类似于2.4 W m(-1)K-1 Zr0.7Hf0.3Ni1.03Sn的ZT值接近0.96,Zr0.7Hf0.3Ni1.03Sn的ZT值接近0.96,比普通HH Zr0.7Hf0.3NiSn的ZT值高250%(ZT B 0.27在773 K) K)。这些复合材料的ZT增强已在一次电子过滤,电子注入和几种声子散射机制(例如合金散射,点缺陷散射和晶界散射)方面进行了讨论。 Bergman and Fel模型用于计算这些复合材料的有效热电参数,以比较实验结果。

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