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电荷转移和结构无序对钴插层TiS热电性能的影响。

The impact of charge transfer and structural disorder on the thermoelectric properties of cobalt intercalated TiS.

作者信息

Guélou Gabin, Vaqueiro Paz, Prado-Gonjal Jesús, Barbier Tristan, Hébert Sylvie, Guilmeau Emmanuel, Kockelmann Winfried, Powell Anthony V

机构信息

Department of Chemistry , University of Reading , Whiteknights , Reading RG6 6AD , UK . Email:

Laboratoire CRISMAT , UMR6508 CNRS ENSICAEN , 6 bd Marechal Juin , 14050 Caen Cedex 4 , France.

出版信息

J Mater Chem C Mater. 2016 Mar 7;4(9):1871-1880. doi: 10.1039/c5tc04217h. Epub 2016 Feb 2.

Abstract

A family of phases, Co TiS (0 ≤ ≤ 0.75) has been prepared and characterised by powder X-ray and neutron diffraction, electrical and thermal transport property measurements, thermal analysis and SQUID magnetometry. With increasing cobalt content, the structure evolves from a disordered arrangement of cobalt ions in octahedral sites located in the van der Waals' gap ( ≤ 0.2), through three different ordered vacancy phases, to a second disordered phase at ≥ 0.67. Powder neutron diffraction reveals that both octahedral and tetrahedral inter-layer sites are occupied in CoTiS. Charge transfer from the cobalt guest to the TiS host affords a systematic tuning of the electrical and thermal transport properties. At low levels of cobalt intercalation ( < 0.1), the charge transfer increases the electrical conductivity sufficiently to offset the concomitant reduction in ||. This, together with a reduction in the overall thermal conductivity leads to thermoelectric figures of merit that are 25% higher than that of TiS, reaching 0.30 at 573 K for Co TiS with 0.04 ≤ ≤ 0.08. Whilst the electrical conductivity is further increased at higher cobalt contents, the reduction in || is more marked due to the higher charge carrier concentration. Furthermore both the charge carrier and lattice contributions to the thermal conductivity are increased in the electrically conductive ordered-vacancy phases, with the result that the thermoelectric performance is significantly degraded. These results illustrate the competition between the effects of charge transfer from guest to host and the disorder generated when cobalt cations are incorporated in the inter-layer space.

摘要

已制备出一系列CoₓTiS(0≤x≤0.75)相,并通过粉末X射线和中子衍射、电和热传输性质测量、热分析以及超导量子干涉仪磁力测定对其进行了表征。随着钴含量的增加,结构从位于范德华间隙中的八面体位置上钴离子的无序排列(x≤0.2),经过三个不同的有序空位相,演变为x≥0.67时的第二个无序相。粉末中子衍射表明,CoTiS中八面体和四面体层间位置均被占据。从钴客体到TiS主体的电荷转移实现了对电和热传输性质的系统调节。在低钴插入水平(x<0.1)时,电荷转移充分提高了电导率,以抵消伴随的|ρ|降低。这与整体热导率的降低一起,导致热电优值比TiS高25%,对于0.04≤x≤0.08的CoₓTiS,在573 K时达到0.30。虽然在较高钴含量下电导率进一步增加,但由于更高的载流子浓度,|ρ|的降低更为显著。此外,在导电有序空位相中,载流子和晶格对热导率的贡献都增加了,结果热电性能显著下降。这些结果说明了客体到主体的电荷转移效应与钴阳离子掺入层间空间时产生的无序之间的竞争。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d5af/5059785/1e5157bda5f1/c5tc04217h-f1.jpg

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