• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

AxBa8-xAl14Si31(A = Sr,Eu)单晶的结构与热电特性

Structure and thermoelectric characterization of AxBa8-xAl14Si31 (A = Sr, Eu) single crystals.

作者信息

Condron Cathie L, Kauzlarich Susan M, Nolas G S

机构信息

Department of Chemistry, University of California Davis, One Shields Avenue, Davis, California 95616, USA.

出版信息

Inorg Chem. 2007 Apr 2;46(7):2556-62. doi: 10.1021/ic062115v. Epub 2007 Feb 7.

DOI:10.1021/ic062115v
PMID:17284029
Abstract

Single crystals of AxBa8-xAl14Si31 (A = Sr, Eu) were grown using a molten Al flux technique. Single-crystal X-ray diffraction confirms that AxBa8-xAl14Si31 (A = Sr, Eu) crystallize with the type I clathrate structure, and phase purity was determined with powder X-ray diffraction. Stoichiometry was determined to be Sr0.7Ba7.3Al14Si31 and Eu0.3Ba7.7Al14Si31 by electron microprobe analysis. These AxBa8-xAl14Si31 phases can be described as framework-deficient clathrate type I structures with the general formula, AxBa8-xAlySi42-3y/4[]4-1/4y. DSC measurements indicate that these phases melt congruently at 1413 and 1415 K for Sr0.7Ba7.3Al14Si31 and Eu0.3Ba7.7Al14Si31, respectively. Temperature-dependent resistivity indicates metallic behavior, and the negative Seebeck coefficient indicates transport processes dominated by electrons as carriers. Thermal conductivity of these phases remains low with Sr0.7Ba7.3Al14Si31 having the lowest values.

摘要

采用熔融铝助熔剂法生长了AxBa8-xAl14Si31(A = Sr,Eu)的单晶。单晶X射线衍射证实AxBa8-xAl14Si31(A = Sr,Eu)以I型包合物结构结晶,并用粉末X射线衍射确定了相纯度。通过电子微探针分析确定化学计量比为Sr0.7Ba7.3Al14Si31和Eu0.3Ba7.7Al14Si31。这些AxBa8-xAl14Si31相可描述为具有通式AxBa8-xAlySi42-3y/4[]4-1/4y的骨架缺陷型I型包合物结构。差示扫描量热法测量表明,对于Sr0.7Ba7.3Al14Si31和Eu0.3Ba7.7Al14Si31,这些相分别在1413 K和1415 K时完全熔化。与温度相关的电阻率表明其具有金属行为,负塞贝克系数表明以电子作为载流子的输运过程占主导。这些相的热导率仍然较低,其中Sr0.7Ba7.3Al14Si31的值最低。

相似文献

1
Structure and thermoelectric characterization of AxBa8-xAl14Si31 (A = Sr, Eu) single crystals.AxBa8-xAl14Si31(A = Sr,Eu)单晶的结构与热电特性
Inorg Chem. 2007 Apr 2;46(7):2556-62. doi: 10.1021/ic062115v. Epub 2007 Feb 7.
2
Structure and thermoelectric characterization of Ba8Al14Si31.Ba8Al14Si31的结构与热电特性
Inorg Chem. 2006 Nov 13;45(23):9381-6. doi: 10.1021/ic061241w.
3
Synthesis, structure, and high-temperature thermoelectric properties of boron-doped Ba8Al14Si31 clathrate I phases.硼掺杂的Ba8Al14Si31笼合物I相的合成、结构及高温热电性能
Inorg Chem. 2008 Sep 15;47(18):8204-12. doi: 10.1021/ic800772m. Epub 2008 Aug 19.
4
Crystal structures, Raman spectroscopy, and magnetic properties of Ba7.5Al13Si29 and Eu0.27Ba7.22Al13Si29.
Inorg Chem. 2005 Dec 12;44(25):9185-91. doi: 10.1021/ic050483d.
5
Synthesis, structure, and properties of BaAl2Si2.
Inorg Chem. 2007 May 28;46(11):4523-9. doi: 10.1021/ic070078h. Epub 2007 May 1.
6
Crystal structure and transport properties of Ba8Ge43square3.Ba8Ge43square3 的晶体结构和输运性质。
Dalton Trans. 2010 Jan 28;39(4):1078-88. doi: 10.1039/b919726e. Epub 2009 Dec 14.
7
Composition, structure, bonding and thermoelectric properties of "CuT2P3" and "CuT4P3", members of the T(1-x)(CuP3)x series with T being Si and Ge.“CuT2P3”和“CuT4P3”(T 为 Si 和 Ge)系列中 T(1-x)(CuP3)x 的成员的组成、结构、键合和热电性能。
Dalton Trans. 2010 Jan 28;39(4):1105-12. doi: 10.1039/b914555a. Epub 2009 Oct 15.
8
Atomic ordering and thermoelectric properties of the n-type clathrate Ba8Ni3.5Ge42.1square0.4.n 型笼型化合物 Ba8Ni3.5Ge42.1square0.4 的原子有序和热电性能
Dalton Trans. 2010 Jan 28;39(4):1071-7. doi: 10.1039/b919791p. Epub 2009 Dec 14.
9
CaMn(1-x)Nb(x)O3 (x < or = 0.08) perovskite-type phases as promising new high-temperature n-type thermoelectric materials.钙锰(1-x)铌(x)氧化物(x≤0.08)钙钛矿型相作为有前景的新型高温n型热电材料。
Inorg Chem. 2008 Sep 15;47(18):8077-85. doi: 10.1021/ic800463s. Epub 2008 Aug 13.
10
Synthesis, structure, magnetism, and high temperature thermoelectric properties of Ge doped Yb14MnSb11.锗掺杂 Yb14MnSb11 的合成、结构、磁性和高温热电性能。
Dalton Trans. 2010 Jan 28;39(4):1055-62. doi: 10.1039/b920250a. Epub 2009 Nov 30.

引用本文的文献

1
Crystal structure, chemical bonding and magnetism studies for three quinary polar intermetallic compounds in the (Eu(1-x)Ca(x))9In8(Ge(1-y)Sn(y))8 (x = 0.66, y = 0.03) and the (Eu(1-x)Ca(x))3In(Ge(3-y)Sn(1+y)) (x = 0.66, 0.68; y = 0.13, 0.27) phases.对 (Eu(1-x)Ca(x))9In8(Ge(1-y)Sn(y))8(x = 0.66,y = 0.03)和 (Eu(1-x)Ca(x))3In(Ge(3-y)Sn(1+y))(x = 0.66,0.68;y = 0.13,0.27)相中的三种五元极性金属间化合物的晶体结构、化学键和磁性研究
Int J Mol Sci. 2015 Apr 22;16(4):9017-36. doi: 10.3390/ijms16049017.