Enhancement of thermoelectric performance in Cd-doped Ca3Co4O9via spin entropy, defect chemistry and phonon scattering

2014 ◽  
Vol 2 (45) ◽  
pp. 19479-19487 ◽  
Author(s):  
Sajid Butt ◽  
Wei Xu ◽  
Wang Q. He ◽  
Qing Tan ◽  
Guang K. Ren ◽  
...  
2021 ◽  
pp. 2105008
Author(s):  
Somnath Acharya ◽  
Byung‐Kyu Yu ◽  
Junphil Hwang ◽  
Jiyong Kim ◽  
Woochul Kim

RSC Advances ◽  
2021 ◽  
Vol 11 (25) ◽  
pp. 15486-15496
Author(s):  
Enamul Haque

The layered structure, and presence of heavier elements Rb/Cs and Sb induce high anharmonicity, low Debye temperature, intense phonon scattering, and hence, low lattice thermal conductivity.


2018 ◽  
Vol 9 (37) ◽  
pp. 7376-7389 ◽  
Author(s):  
Xiaolei Shi ◽  
Kun Zheng ◽  
Min Hong ◽  
Weidi Liu ◽  
Raza Moshwan ◽  
...  

In this study, we, for the first time, report a high Cu solubility of 11.8% in single crystal SnSe microbelts synthesized via a facile solvothermal route.


2019 ◽  
Vol 2 (3) ◽  
pp. 1997-2003 ◽  
Author(s):  
Sihui Li ◽  
Junyou Yang ◽  
Jiwu Xin ◽  
Qinghui Jiang ◽  
Zhiwei Zhou ◽  
...  

2009 ◽  
Vol 1166 ◽  
Author(s):  
Takashi Itoh ◽  
Keisuke Isogai

AbstractSkutterudite CoSb3 compounds are of increasing interest as materials with good thermoelectric performance over the temperature range of 600 to 800 K, but the thermal conductivity of the materials is relatively high. Nanostructured materials have been shown to enhance phonon scattering and lower the thermal conductivity of the thermoelectric materials. Partial substitution of Ni or Fe on the Co site of CoSb3 is a hopeful route for improving thermoelectric performance of the CoSb3 compounds. In the present work, synthesis of Ni-doped and Fe-doped CoSb3 nanoparticles through the modified polyol process was attempted and the optimum synthesizing condition was investigated. Co(OOCH3)2·4H2O, Ni(OOCH3)2·4H2O, FeCl3·6H2O and SbCl3, were prepared as precursors. The precursors were reduced by NaBH4 in tetraethyleneglycol at 513 K in an argon atmosphere, for different reaction times (holding times). The reaction products were characterized by the X-ray diffraction, the energy dispersive X-ray spectroscopy, and transmission electron microscopy. The nanoparticles with about 20 to 30 nm in size mainly existed in the reaction products regardless of the chemical composition and the reaction time. The skutterudite phase was identified as a main phase in the sample synthesized for long reaction time, but the other phases of Sb and MSb2 (M=Co, Ni, Fe) were also detected. The lattice parameter of the synthesized skutterudite phase linearly increased with increasing the doping agent concentration, following Vegard’s law.


2017 ◽  
Vol 5 (5) ◽  
pp. 2235-2242 ◽  
Author(s):  
Min Ho Lee ◽  
Do-Gyun Byeon ◽  
Jong-Soo Rhyee ◽  
Byungki Ryu

We investigated the thermoelectric properties and electronic band structure calculation of Sn1−xAgxTe and Sn1.03−xAgxTe (x = 1, 3, 5, 7 mol%) compounds.


Research ◽  
2021 ◽  
Vol 2021 ◽  
pp. 1-9
Author(s):  
Sichen Duan ◽  
Yinong Yin ◽  
Guo-Qiang Liu ◽  
Na Man ◽  
Jianfeng Cai ◽  
...  

NaxCoO2 was known 20 years ago as a unique example in which spin entropy dominates the thermoelectric behavior. Hitherto, however, little has been learned about how to manipulate the spin degree of freedom in thermoelectrics. Here, we report the enhanced thermoelectric performance of GeMnTe2 by controlling the spin’s thermodynamic entropy. The anomalously large thermopower of GeMnTe2 is demonstrated to originate from the disordering of spin orientation under finite temperature. Based on the careful analysis of Heisenberg model, it is indicated that the spin-system entropy can be tuned by modifying the hybridization between Te-p and Mn-d orbitals. As a consequent strategy, Se doping enlarges the thermopower effectively, while neither carrier concentration nor band gap is affected. The measurement of magnetic susceptibility provides a solid evidence for the inherent relationship between the spin’s thermodynamic entropy and thermopower. By further introducing Bi doing, the maximum ZT in Ge0.94Bi0.06MnTe1.94Se0.06 reaches 1.4 at 840 K, which is 45% higher than the previous report of Bi-doped GeMnTe2. This work reveals the high thermoelectric performance of GeMnTe2 and also provides an insightful understanding of the spin degree of freedom in thermoelectrics.


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