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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >0.3Ni 0.15Co 3.85Sb 12 skutterudite: High pressure processing technique and thermoelectric properties]]>
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0.3Ni 0.15Co 3.85Sb 12 skutterudite: High pressure processing technique and thermoelectric properties]]>

机译:<![cdata [n-type ba 0.3 ni 0.15 ce:inf place =“ POST“> 3.85 SB 12 SKUTTUTUDUDITE:高压加工技术和热电性能]]]>

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AbstractIn this letter, Ni substitution for Co and Ba filling into the voids were simultaneously applied to the CoSb3bulks by the high pressure and high temperature (HPHT) method. As the results, the polycrystalline Ba0.3Ni0.15Co3.85Sb12skutterudite bulks were successfully synthesized and the systematic thermoelectric properties were investigated. In our experiments, the synthesized time was sharply shortened to 30?min, which is markedly an advantage for mass production. The multiple textures and microstructures were revealed, including vortices-like structures, defects, and lattice dislocations. Remarkably, pressure tuning led to the increase of the Seebeck coefficient and electrical resistivity, yielding an optimized power factor of 11.7?×?10?4Wm?1K?2in the Ba0.3Ni0.15Co3.85Sb12sample prepared at 3?GPa?at room temperature, which yielded a 10-fold improvement in power factor and showed distinct reduction of thermal conductivity compared with pure CoSb3sample. The maximum zT value 0.91 was obtained at 700?K for Ba0.3Ni0.15Co3.85Sb12sample. The experimental results suggest that the effective elements doping combining with HPHT synthesis could optimize electrical and thermal transport properties in skutterudites.Graphical abstractDisplay OmittedHighlights?The synthesized time was sharply diminished to half an hour via the HPHT method.?The microstructures for Ba0.3Ni0.15Co3.85Sb12samples were analyzed.?With increasing pressure, the change of electrical properties was researched.?The maximum zT 0.91 of the Ba0.3Ni0.15Co3.85Sb12was obtained at 700?K.]]>
机译:<![CDATA [ 抽象 在这个信,镍置换为Co和钡填充到空隙被同时施加到CoSb 3 通过高压和高温(HPHT)方法散货。作为结果,多晶钡 0.3 的Ni 0.15 3.85 12 方钴矿块材成功地合成和系统的热电性能进行了研究。在我们的实验中,合成时间大幅缩短到30?分钟,其显着地大量生产的优点。所述多个纹理和微观结构,揭示,包括旋涡状结构,缺陷和晶格位错。值得注意的是,压力调谐导致塞贝克系数和电阻率的增加,屈服11.7×10的经优化的功率因数? 4 ?了Wm 1 ķ 2 在巴 0.3 的Ni 0.15 3.85 12?:<:INF LOC =“POST” CE> 3 样品在为3GPa在室温下,其产生在功率因数的10倍的改进,并显示明显减少的热导率与纯的CoSb相比制备样品。 ?在700 K的获得最大的zT值0.91的Ba 0.3 的Ni 0.15 钴< CE:INF LOC = “POST”> 3.85 12 样品。实验结果表明,有效的元素掺杂HPHT合成组合可在方钴矿优化电和热传输性能 图形抽象 显示中省略 亮点 < CE:列表ID = “ulist0010”> 该顺thesized时间通过HPHT方法大幅减少到半小时 Ba的 0.3 的Ni 0.15 3.85 12 。样品进行分析 随着越来越大的压力,电性能的变化进行了研究 <? CE:对ID = “p0025” 视图= “所有”>最大巴 0.3 的Ni 0.15 3.85 12?在700中所得到的K < / CE:对> ]]>

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