Thermoelectric Properties of P-type Half-Heusler Compounds HfPtSn and ZrPtSn

Y. Kimura, A. Zama, Y. Mishima
{"title":"Thermoelectric Properties of P-type Half-Heusler Compounds HfPtSn and ZrPtSn","authors":"Y. Kimura, A. Zama, Y. Mishima","doi":"10.1109/ICT.2006.331294","DOIUrl":null,"url":null,"abstract":"We focused on half-Heusler compounds MPtSn, where M is Hf, Zr and Ti, to seek for half-Heusler compounds which intrinsically show excellent p-type thermoelectric properties in a wide temperature range up to around 1000 K. Nearly single-phase MPtSn alloys were fabricated by directional solidification using optical floating zone melting method to evaluate thermoelectric properties as properly as possible. We have found that HfPtSn and ZrPtSn show p-type thermoelectric properties in a measured temperature range from 300 to 1100 K as it is expected from our previous work. It is interesting that HfNiSn and ZrNiSn with the same valence electrons count of 18 are well-known to show n-type thermolectric properties. HfPtSn shows quite high values of p-type thermoelectric power around 250 muV/K in low and intermediate temperature ranges, while ZrPtSn shows much smaller maximum value of about 70 muV/K. On the other hand, TiPtSn exhibits very large n-type thermoelectric power of around 500 muV/K at ambient temperatures though it decreases drastically at elevated temperatures. High electrical resistivity is a major drawback that all three MPtSn compounds have in common. HfPtSn has the lowest thermal conductivity among MPtSn though the values are relatively high. The lattice contribution is supposed to dominates the thermal conduction because of high electrical resistivity and low carrier concentration measured as 2.17 times 1025 m-3","PeriodicalId":346555,"journal":{"name":"2006 25th International Conference on Thermoelectrics","volume":"144 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2006-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"6","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2006 25th International Conference on Thermoelectrics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ICT.2006.331294","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 6

Abstract

We focused on half-Heusler compounds MPtSn, where M is Hf, Zr and Ti, to seek for half-Heusler compounds which intrinsically show excellent p-type thermoelectric properties in a wide temperature range up to around 1000 K. Nearly single-phase MPtSn alloys were fabricated by directional solidification using optical floating zone melting method to evaluate thermoelectric properties as properly as possible. We have found that HfPtSn and ZrPtSn show p-type thermoelectric properties in a measured temperature range from 300 to 1100 K as it is expected from our previous work. It is interesting that HfNiSn and ZrNiSn with the same valence electrons count of 18 are well-known to show n-type thermolectric properties. HfPtSn shows quite high values of p-type thermoelectric power around 250 muV/K in low and intermediate temperature ranges, while ZrPtSn shows much smaller maximum value of about 70 muV/K. On the other hand, TiPtSn exhibits very large n-type thermoelectric power of around 500 muV/K at ambient temperatures though it decreases drastically at elevated temperatures. High electrical resistivity is a major drawback that all three MPtSn compounds have in common. HfPtSn has the lowest thermal conductivity among MPtSn though the values are relatively high. The lattice contribution is supposed to dominates the thermal conduction because of high electrical resistivity and low carrier concentration measured as 2.17 times 1025 m-3
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
p型半heusler化合物HfPtSn和ZrPtSn的热电性能
我们将重点放在半heusler化合物MPtSn上,其中M为Hf, Zr和Ti,以寻找在高达1000 K左右的宽温度范围内具有优异p型热电性能的半heusler化合物。采用光学浮区熔融定向凝固法制备了近单相MPtSn合金,以尽可能准确地评价其热电性能。我们发现HfPtSn和ZrPtSn在300至1100 K的测量温度范围内显示p型热电性能,这与我们之前的工作预期一致。有趣的是,价电子数为18的HfNiSn和ZrNiSn都表现出n型热分子性质。HfPtSn在中低温范围内p型热电功率在250 muV/K左右表现出较高的值,而ZrPtSn表现出较小的最大值,约为70 muV/K。另一方面,TiPtSn在室温下表现出非常大的n型热电功率,约为500 μ v /K,但在高温下急剧下降。高电阻率是所有三种MPtSn化合物共同的主要缺点。在MPtSn中,HfPtSn的热导率最低,但数值相对较高。由于高电阻率和低载流子浓度(测量值为2.17 × 1025 m-3),晶格贡献被认为主导热传导
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
Combined Thermoelectric and Structure Characterizations of Patterned Nanowires FTIR Reflectivity spectra of Thermoelectric K2Sb8Se13 crystals Structural Characteristics of Bi2Te3 and Sb2Te3 films on (001) GaAs Substrates grown by MOCVD Enhanced Thermoelectric Performance of Nanostructured ZnO: A possibility of selective phonon scattering and carrier energy filtering by nanovoid structure High-temperature thermoelectric properties of Delafossite oxide CuRh1-xMgxO2
×
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