• 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

相似文献

1
Structural Characterization and Thermoelectric Properties of Br-Doped AgSn[SbBi]Te Systems.溴掺杂的AgSn[SbBi]Te体系的结构表征及热电性能
Materials (Basel). 2023 Jul 25;16(15):5213. doi: 10.3390/ma16155213.
2
Thermoelectric Properties of Bi₂Te₃: CuI and the Effect of Its Doping with Pb Atoms.Bi₂Te₃:CuI的热电性能及其Pb原子掺杂效应
Materials (Basel). 2017 Oct 26;10(11):1235. doi: 10.3390/ma10111235.
3
High-temperature thermoelectric properties of Na- and W-Doped CaCoO system.钠和钨掺杂的CaCoO体系的高温热电性能
RSC Adv. 2018 Mar 28;8(22):12211-12221. doi: 10.1039/c8ra01691g. eCollection 2018 Mar 26.
4
Structural and Thermoelectric Properties of GdSrMnO Double-Layered Manganites.钆锶锰氧双层锰酸盐的结构与热电性能
Materials (Basel). 2023 Mar 23;16(7):2548. doi: 10.3390/ma16072548.
5
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.
6
Investigation on the structure and thermoelectric properties of CuTe binary compounds.研究 CuTe 二元化合物的结构与热电性能。
Dalton Trans. 2019 Jan 15;48(3):1040-1050. doi: 10.1039/c8dt04351e.
7
High Thermoelectric Performance of InSe-Based Materials and the Influencing Factors.基于 InSe 的材料的高热电性能及影响因素。
Acc Chem Res. 2018 Feb 20;51(2):240-247. doi: 10.1021/acs.accounts.7b00480. Epub 2018 Jan 9.
8
Enhanced n-Type Thermoelectric Properties and Structure Evolution of Carbonized Metal-Coordination Polydopamine.碳化金属配位聚多巴胺的增强n型热电性能及结构演变
ACS Omega. 2024 Jun 7;9(24):25812-25821. doi: 10.1021/acsomega.4c00069. eCollection 2024 Jun 18.
9
Possible Charge Density Wave and Enhancement of Thermoelectric Properties at Mild-Temperature Range in n-Type CuI-Doped BiTeSe Compounds.n 型碘化亚铜掺杂碲化铋硒化合物中可能的电荷密度波和在低温范围内的热电性能增强。
ACS Appl Mater Interfaces. 2020 Jan 8;12(1):925-933. doi: 10.1021/acsami.9b19398. Epub 2019 Dec 27.
10
Synthesis and Transport Properties of ZnSnPAs Chalcopyrite Solid Solutions.锌锡磷砷黄铜矿固溶体的合成与传输性质
Materials (Basel). 2024 Apr 9;17(8):1712. doi: 10.3390/ma17081712.

本文引用的文献

1
Approaching the minimum lattice thermal conductivity of p-type SnTe thermoelectric materials by Sb and Mg alloying.通过锑和镁合金化实现接近p型碲化锡热电材料的最低晶格热导率
Sci Bull (Beijing). 2019 Jul 30;64(14):1024-1030. doi: 10.1016/j.scib.2019.06.007. Epub 2019 Jun 6.
2
Synergistic Manipulation of Interdependent Thermoelectric Parameters in SnTe-AgBiTe Alloys by Mn Doping.通过锰掺杂对SnTe-AgBiTe合金中相互依存的热电参数进行协同调控。
ACS Appl Mater Interfaces. 2022 Jun 29;14(25):29032-29038. doi: 10.1021/acsami.2c07548. Epub 2022 Jun 15.
3
Heavy Doping by Bromine to Improve the Thermoelectric Properties of n-type Polycrystalline SnSe.
通过溴的重掺杂改善n型多晶SnSe的热电性能
Adv Sci (Weinh). 2018 Jul 31;5(9):1800598. doi: 10.1002/advs.201800598. eCollection 2018 Sep.
4
Ultrahigh power factor and thermoelectric performance in hole-doped single-crystal SnSe.在空穴掺杂的单晶 SnSe 中实现超高功率因数和热电性能。
Science. 2016 Jan 8;351(6269):141-4. doi: 10.1126/science.aad3749. Epub 2015 Nov 26.
5
New and old concepts in thermoelectric materials.热电材料的新理念和旧理念。
Angew Chem Int Ed Engl. 2009;48(46):8616-39. doi: 10.1002/anie.200900598.
6
Complex thermoelectric materials.复杂热电材料
Nat Mater. 2008 Feb;7(2):105-14. doi: 10.1038/nmat2090.
7
Nanostructuring, compositional fluctuations, and atomic ordering in the thermoelectric materials AgPb(m)SbTe(2+m). The myth of solid solutions.热电材料AgPb(m)SbTe(2+m)中的纳米结构、成分波动和原子有序性。固溶体的误区。
J Am Chem Soc. 2005 Jun 29;127(25):9177-90. doi: 10.1021/ja051653o.

溴掺杂的AgSn[SbBi]Te体系的结构表征及热电性能

Structural Characterization and Thermoelectric Properties of Br-Doped AgSn[SbBi]Te Systems.

作者信息

Delgado Daniela, Moris Silvana, Valencia-Gálvez Paulina, López María Luisa, Álvarez-Serrano Inmaculada, Blake Graeme R, Galdámez Antonio

机构信息

Departamento de Química, Facultad de Ciencias, Universidad de Chile, Las Palmeras 3425, Santiago 7800003, Chile.

Centro de Investigación de Estudios Avanzados del Maule (CIEAM), Vicerrectoría de Investigación y Postgrado, Universidad Católica del Maule, Avenida San Miguel 3605, Talca 3480112, Chile.

出版信息

Materials (Basel). 2023 Jul 25;16(15):5213. doi: 10.3390/ma16155213.

DOI:10.3390/ma16155213
PMID:37569918
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10419848/
Abstract

Herein, we report the synthesis, structural and microstructural characterization, and thermoelectric properties of AgSn[SbBi]Te and Br-doped telluride systems. These compounds were prepared by solid-state reaction at high temperature. Powder X-ray diffraction data reveal that these samples exhibit crystal structures related to the NaCl-type lattice. The microstructures and morphologies are investigated by scanning electron microscopy, energy-dispersive X-ray spectroscopy (EDS), and high-resolution transmission electron microscopy (HRTEM). Positive values of the Seebeck coefficient (S) indicate that the transport properties are dominated by holes. The S of undoped AgSn[SbBi]Te ranges from +40 to 57 μV·K. Br-doped samples with = 2 show S values of +74 μV·K at RT, and the Seebeck coefficient increases almost linearly with increasing temperature. The total thermal conductivity () monotonically increases with increasing temperature (10-300 K). The values of undoped AgSn[SbBi]Te are ~1.8 W m K ( = 4) and ~1.0 W m K ( = 2) at 300 K. The electrical conductivity () decreases almost linearly with increasing temperature, indicating metal-like behavior. The ZT value increases as a function of temperature. A maximum ZT value of ~0.07 is achieved at room temperature for the Br-doped phase with = 4.

摘要

在此,我们报道了AgSn[SbBi]Te和Br掺杂碲化物体系的合成、结构与微观结构表征以及热电性能。这些化合物通过高温固相反应制备。粉末X射线衍射数据表明,这些样品呈现出与NaCl型晶格相关的晶体结构。通过扫描电子显微镜、能量色散X射线光谱(EDS)和高分辨率透射电子显微镜(HRTEM)研究了微观结构和形貌。塞贝克系数(S)的正值表明传输性质以空穴为主导。未掺杂的AgSn[SbBi]Te的S值范围为 +40至57 μV·K。Br掺杂量为 = 2的样品在室温下的S值为 +74 μV·K,并且塞贝克系数几乎随温度升高呈线性增加。总热导率()随温度升高(10 - 300 K)单调增加。未掺杂的AgSn[SbBi]Te在300 K时的 值分别为1.8 W m K( = 4)和1.0 W m K( = 2)。电导率()几乎随温度升高呈线性下降,表明具有类金属行为。ZT值随温度升高而增加。对于Br掺杂量为 = 4的相,在室温下实现了约0.07的最大ZT值。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/fd9dbb10c1e2/materials-16-05213-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/ca93984c5fd1/materials-16-05213-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/fe4663cedcb2/materials-16-05213-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/cc7e73215eba/materials-16-05213-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/f70a7bfc8d18/materials-16-05213-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/fd9dbb10c1e2/materials-16-05213-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/ca93984c5fd1/materials-16-05213-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/fe4663cedcb2/materials-16-05213-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/cc7e73215eba/materials-16-05213-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/f70a7bfc8d18/materials-16-05213-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fc9/10419848/fd9dbb10c1e2/materials-16-05213-g005.jpg