Ultralow Lattice Thermal Conductivity and Enhanced Mechanical Properties of Cu and Sb Co-Doped SnTe Thermoelectric Material with a Complex Microstructure Evolution

Author(s):  
Samuel Kimani Kihoi ◽  
U. Sandhya Shenoy ◽  
Joseph Ngugi Kahiu ◽  
Hyunji Kim ◽  
D. Krishna Bhat ◽  
...  
2021 ◽  
Author(s):  
Un-Gi Jong ◽  
Chol-Hyok Ri ◽  
Chol-Jin Pak ◽  
Chol-Hyok Kim ◽  
Stefaan Cottenier ◽  
...  

In the search for better thermoelectric materials, metal phosphides have not been considered to be viable candidates so far, due to their large lattice thermal conductivity. Here we study thermoelectric...


2019 ◽  
Vol 11 (13) ◽  
pp. 12632-12638 ◽  
Author(s):  
Tuo Wang ◽  
Kunpeng Zhao ◽  
Pengfei Qiu ◽  
Qingfeng Song ◽  
Lidong Chen ◽  
...  

2014 ◽  
Vol 2 (48) ◽  
pp. 20849-20854 ◽  
Author(s):  
Gangjian Tan ◽  
Fengyuan Shi ◽  
Hui Sun ◽  
Li-Dong Zhao ◽  
Ctirad Uher ◽  
...  

SnTe–AgBiTe2 is not only a solid solution but a nanocomposite. The alloying effect coupled with intense interface scattering leads to considerably decreased lattice thermal conductivity. Bi is much more powerful in neutralizing holes than Sb, giving rise to a much higher Seebeck coefficient. A high ZT was then obtained.


2019 ◽  
Vol 116 (8) ◽  
pp. 2831-2836 ◽  
Author(s):  
Chen Chen ◽  
Wenhua Xue ◽  
Shan Li ◽  
Zongwei Zhang ◽  
Xiaofang Li ◽  
...  

Zintl compounds are considered to be potential thermoelectric materials due to their “phonon glass electron crystal” (PGEC) structure. A promising Zintl-phase thermoelectric material, 2-1-2–type Eu2ZnSb2 (P63/mmc), was prepared and investigated. The extremely low lattice thermal conductivity is attributed to the external Eu atomic layers inserted in the [Zn2Sb2]2- network in the structure of 1-2-2–type EuZn2Sb2(P3¯m1), as well as the abundant inversion domain boundary. By regulating the Zn deficiency, the electrical properties are significantly enhanced, and the maximum ZT value reaches ∼1.0 at 823 K for Eu2Zn0.98Sb2. Our discovery provides a class of Zintl thermoelectric materials applicable in the medium-temperature range.


2001 ◽  
Vol 691 ◽  
Author(s):  
Terry M. Tritt

ABSTRACTRecently, there has been a renewed interest in thermoelectric material research. There are a number of different systems of potential thermoelectric (TE) materials that are under investigation by various research groups. Some of these research efforts focus on minimizing lattice thermal conductivity while other efforts focus on materials that exhibit large power factors. An overview of some of the requirements and strategies for the investigation and optimization of a new system of materials for potential thermoelectric applications will be discussed. Some of the newer concepts such as low-dimensional systems and Slack's phononglass, electron-crystal concept will be discussed. Current strategies for minimizing lattice thermal conductivity and also minimum requirements for thermopower will be presented. The emphasis of this paper will be to identify some of the more recent promising bulk materials and discuss the challenges and issues related to each. This paper is targeted more at “newcomers” to the field and does not discuss some of the very interesting results that are being reported in the thin film and superlattice materials. Some of the bulk materials which will be discussed include complex chalcogenides (e.g.CsBi4Te6 and pentatellurides such as the Zr1−XHfXTe5 system), half-Heusler alloys (e.g. TiNiSn1−XSbX), ceramic oxides (NaCo4O2), skutterudites (e.g. YbXCo4−XSb12 or EuXCo4−XSb12) and clathrates (e.g. Sr8Ga16Ge30). Each of these systems is distinctly different yet each exhibits some prospect as a potential thermoelectric material. Results will be presented and discussed on each system of materials.


2018 ◽  
Vol 58 (2) ◽  
pp. 1339-1348
Author(s):  
Jingpeng Li ◽  
Yiming Zhou ◽  
Shiqiang Hao ◽  
Tianyan Zhang ◽  
Chris Wolverton ◽  
...  

2020 ◽  
Vol 22 (48) ◽  
pp. 28086-28092
Author(s):  
Wenjie Zhang ◽  
Chong Zheng ◽  
Yanbing Dong ◽  
Jia-Yue Yang ◽  
Linhua Liu

The prototype phonon-liquid electron-crystal β-Cu2Se has been ranked among the best thermoelectric material with its ultralow lattice thermal conductivity (κL).


RSC Advances ◽  
2020 ◽  
Vol 10 (24) ◽  
pp. 14415-14421
Author(s):  
Changhoon Lee ◽  
Sujee Kim ◽  
Won-Joon Son ◽  
Ji-Hoon Shim ◽  
Myung-Hwan Whangbo

The ternary selenides A2Sb4Se8 (A = K, Rb, Cs) are predicted to be a high-performance n-type thermoelectric material, and the conformationally-flexible Sb–Se(2)–Se(2)–Sb bridges are crucial in determining the thermoelectric properties of A2Sb4Se8.


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