Origin of low thermal conductivity in /spl alpha/-Mn: enhancing the ZT of YbAl/sub 3/ and CoSb/sub 3/ through Mn addition

T. He, T. G. Calvarese, J.-Z. Chen, H. D. Rosenfeld, R. Small, J. Krajewski, M. Subramanian
{"title":"Origin of low thermal conductivity in /spl alpha/-Mn: enhancing the ZT of YbAl/sub 3/ and CoSb/sub 3/ through Mn addition","authors":"T. He, T. G. Calvarese, J.-Z. Chen, H. D. Rosenfeld, R. Small, J. Krajewski, M. Subramanian","doi":"10.1109/ICT.2005.1519980","DOIUrl":null,"url":null,"abstract":"The thermal conductivity of /spl alpha/-Mn is as low as Bi metal and is apparently due its complex crystal structure. The effect of Mn addition (doping and substitution) on the thermoelectric properties of rare earth intermetallics and skutterudites are explored. Although rare earth intermetallics such as YbAl/sub 3/, CePd/sub 3/ show high Seebeck coefficients and electrical conductivities resulting in very high power factors, the high inherent thermal conductivities make them not suitable for thermoelectrics. Mn doping in the YbAl/sub 3/ structure substantially lowers the lattice thermal conductivity without unduly decreasing the power factor thereby increasing the figure of merit (ZT). We have also substituted Mn for Co in CoSb/sub 3/ (without rattlers) resulting in the enhancement of ZT. Although modest enhancement of ZT is shown, this study indicates that the Mn could play an important role in the design strategy of high efficiency thermoelectrics.","PeriodicalId":422400,"journal":{"name":"ICT 2005. 24th International Conference on Thermoelectrics, 2005.","volume":"1 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2005-06-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ICT 2005. 24th International Conference on Thermoelectrics, 2005.","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ICT.2005.1519980","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 3

Abstract

The thermal conductivity of /spl alpha/-Mn is as low as Bi metal and is apparently due its complex crystal structure. The effect of Mn addition (doping and substitution) on the thermoelectric properties of rare earth intermetallics and skutterudites are explored. Although rare earth intermetallics such as YbAl/sub 3/, CePd/sub 3/ show high Seebeck coefficients and electrical conductivities resulting in very high power factors, the high inherent thermal conductivities make them not suitable for thermoelectrics. Mn doping in the YbAl/sub 3/ structure substantially lowers the lattice thermal conductivity without unduly decreasing the power factor thereby increasing the figure of merit (ZT). We have also substituted Mn for Co in CoSb/sub 3/ (without rattlers) resulting in the enhancement of ZT. Although modest enhancement of ZT is shown, this study indicates that the Mn could play an important role in the design strategy of high efficiency thermoelectrics.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
/spl α /-Mn中导热系数低的原因:Mn的加入提高了YbAl/sub 3/和CoSb/sub 3/的ZT
/spl α /-Mn的导热系数与Bi金属一样低,这显然是由于其复杂的晶体结构所致。探讨了Mn的加入(掺杂和取代)对稀土金属间化合物和方钨矿热电性能的影响。稀土金属间化合物如YbAl/sub - 3/、CePd/sub - 3/虽然具有较高的塞贝克系数和导电性,导致功率因数非常高,但其固有的高导热系数使其不适用于热电材料。在YbAl/ sub3 /结构中掺杂Mn大大降低了晶格热导率,而没有过度降低功率因数,从而增加了优点系数(ZT)。我们还在CoSb/sub 3/(不带响尾蛇)中用Mn代替Co,从而增强了ZT。虽然ZT的适度增强显示,本研究表明,Mn可以在高效热电的设计策略中发挥重要作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Microstructure and high-temperature thermoelectric properties of Cu-doped NaCo/sub 2/O/sub 4/ Comparison of skutterudites and advanced thin-film B/sub 4/C/B/sub 9/C and Si/SiGe materials in advanced thermoelectric energy recovery systems Research on the novel high-intensity thermoelectric generator and its application on HEV Evaluation of monolithic and segmented thermoelectric materials using a potentiometer-type high accuracy generator test facility Comparison of structural parameters for Zn/sub 4-x/Cd/sub x/Sb/sub 3/ compounds analyzed by the Rietveld method using two crystallographic models
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1