Enhancing thermoelectric properties of single-walled carbon nanotubes using halide compounds at room temperature and above

被引:174
作者
Kumanek, Bogumila [1 ]
Stando, Grzegorz [1 ]
Stando, Pawel [1 ]
Matuszek, Karolina [2 ]
Milowska, Karolina Z. [3 ]
Krzywiecki, Maciej [4 ]
Gryglas-Borysiewicz, Marta [5 ]
Ogorzalek, Zuzanna [5 ]
Payne, Mike C. [3 ]
MacFarlane, Douglas [2 ]
Janas, Dawid [1 ]
机构
[1] Silesian Tech Univ, Dept Organ Chem Bioorgan Chem & Biotechnol, B Krzywoustego 4, PL-44100 Gliwice, Poland
[2] Monash Univ, Sch Chem, Clayton, Vic 3800, Australia
[3] Univ Cambridge, Cavendish Lab, TCM Grp, 19 JJ Thomson Ave, Cambridge CB3 0HE, England
[4] Silesian Tech Univ, Inst Phys CSE, Konarskiego 22B, PL-44100 Gliwice, Poland
[5] Univ Warsaw, Fac Phys, Pasteura 5, PL-02093 Warsaw, Poland
基金
英国工程与自然科学研究理事会;
关键词
FIGURE-OF-MERIT; ELECTRICAL-CONDUCTIVITY; MECHANICAL-PROPERTIES; ANTIMONY TELLURIDE; POWER-FACTOR; THIN-FILMS; P-TYPE; ENHANCEMENT; PERFORMANCE; ABSORPTION;
D O I
10.1038/s41598-021-88079-w
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Carbon nanotubes (CNTs) are materials with exceptional electrical, thermal, mechanical, and optical properties. Ever since it was demonstrated that they also possess interesting thermoelectric properties, they have been considered a promising solution for thermal energy harvesting. In this study, we present a simple method to enhance their performance. For this purpose, thin films obtained from high-quality single-walled CNTs (SWCNTs) were doped with a spectrum of inorganic and organic halide compounds. We studied how incorporating various halide species affects the electrical conductivity, the Seebeck coefficient, and the Power Factor. Since thermoelectric devices operate under non-ambient conditions, we also evaluated these materials' performance at elevated temperatures. Our research shows that appropriate dopant selection can result in almost fivefold improvement to the Power Factor compared to the pristine material. We also demonstrate that the chemical potential of the starting CNT network determines its properties, which is important for deciphering the true impact of chemical and physical functionalization of such ensembles.
引用
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页数:18
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