Approaching extremely low thermal conductivity by crystal structure engineering in Mg2Al4Si5O18

2015 ◽  
Vol 30 (24) ◽  
pp. 3729-3739 ◽  
Author(s):  
Yiran Li ◽  
Jiemin Wang ◽  
Jingyang Wang

Abstract

2011 ◽  
Vol 26 (15) ◽  
pp. 1755-1761 ◽  
Author(s):  
Chia-Jyi Liu ◽  
Gao-Jhih Liu ◽  
Yen-Liang Liu ◽  
Liang-Ru Chen ◽  
Alan B. Kaiser

Abstract


2020 ◽  
Vol 63 (9) ◽  
pp. 1759-1768 ◽  
Author(s):  
Dongyang Wang ◽  
Zhiwei Huang ◽  
Yang Zhang ◽  
Lijie Hao ◽  
Guangtao Wang ◽  
...  

2015 ◽  
Vol 3 (38) ◽  
pp. 9811-9818 ◽  
Author(s):  
Jian Wang ◽  
Kathleen Lee ◽  
Kirill Kovnir

Two new antimony selenides crystallizing in new structure types, Ba2Sb2Se5and Ba6Sb7Se16.11, were synthesized and characterized. The structural complexity and disorder in the Se sublattice of Ba2Sb2Se5resulted in extremely low thermal conductivity.


MRS Bulletin ◽  
2012 ◽  
Vol 37 (10) ◽  
pp. 917-922 ◽  
Author(s):  
Wei Pan ◽  
Simon R. Phillpot ◽  
Chunlei Wan ◽  
Aleksandr Chernatynskiy ◽  
Zhixue Qu

Abstract


2017 ◽  
Vol 4 (2) ◽  
pp. 315-323 ◽  
Author(s):  
A. Assoud ◽  
Q. Guo ◽  
C. R. Sankar ◽  
H. Kleinke

Two new quaternary chalcogenides are presented, which are bestowed with extraordinarily low thermal conductivity.


2017 ◽  
Vol 5 (7) ◽  
pp. 3249-3259 ◽  
Author(s):  
Baoli Du ◽  
Ruizhi Zhang ◽  
Kan Chen ◽  
Amit Mahajan ◽  
Mike J. Reece

The discovery and design of compounds with intrinsically low thermal conductivity, especially compounds with a special bonding nature and stable crystal structure, is a new direction to broaden the scope of potential thermoelectric (TE) materials.


2000 ◽  
Vol 626 ◽  
Author(s):  
Antje Mrotzek ◽  
Kyoung-Shin Choi ◽  
Duck-Young Chung ◽  
Melissa A. Lane ◽  
John R. Ireland ◽  
...  

ABSTRACTWe present the structure and thermoelectric properties of the new quaternary selenides K1+xM4–2xBi7+xSe15 (M = Sn, Pb) and K1-xSn5-xBi11+xSe22. The compounds K1+xM4-2xBi7+xSe15 (M= Sn, Pb) crystallize isostructural to A1+xPb4-2xSb7+xSe15 with A = K, Rb, while K1-xSn5-xBi11+xSe22 reveals a new structure type. In both structure types fragments of the Bi2Te3-type and the NaCl-type are connected to a three-dimensional anionic framework with K+ ions filled tunnels. The two structures vary by the size of the NaCl-type rods and are closely related to β-K2Bi8Se13 and K2.5Bi8.5Se14. The thermoelectric properties of K1+xM4-2xBi7+xSe15 (M = Sn, Pb) and K1-xSn5-xBi11+xSe22 were explored on single crystal and ingot samples. These compounds are narrow gap semiconductors and show n-type behavior with moderate Seebeck coefficients. They have very low thermal conductivity due to an extensive disorder of the metal atoms and possible “rattling” K+ ions.


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