Effect of Te substitution on crystal structure and transport properties of AgBiSe2thermoelectric material

2018 ◽  
Vol 47 (8) ◽  
pp. 2575-2580 ◽  
Author(s):  
Y. Goto ◽  
A. Nishida ◽  
H. Nishiate ◽  
M. Murata ◽  
C. H. Lee ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Thermal Conductivity ◽  
Transport Properties ◽  
Point Defect ◽  
Lattice Thermal Conductivity ◽  
Scattering Model

Reduced lattice thermal conductivity of Te-substituted AgBiSe2was qualitatively described using the point defect scattering model.

scholarly journals Study of anisotropic thermal conductivity in textured thermoelectric alloys by Raman spectroscopy

RSC Advances ◽  
2021 ◽  
Vol 11 (39) ◽  
pp. 24456-24465
Author(s):  
Rapaka S. C. Bose ◽  
K. Ramesh
Keyword(s):  
Crystal Structure ◽  
Thermal Conductivity ◽  
Raman Spectroscopy ◽  
Transport Properties ◽  
Thermal Transport ◽  
Layered Crystal ◽  
Layered Crystal Structure ◽  
Thermal Transport Properties ◽  
Anisotropic Thermal Conductivity ◽  
P Type

Polycrystalline p-type Sb1.5Bi0.5Te3 (SBT) and n-type Bi2Te2.7Se0.3 (BTS) compounds possessing layered crystal structure show anisotropic electronic and thermal transport properties.

Thermoelectric Properties of K2Bi8−xSbxSe13Solid Solutions and Se Doping

2001 ◽  
Vol 691 ◽  
Author(s):  
Theodora Kyratsi ◽  
Jeffrey S. Dyck ◽  
Wei Chen ◽  
Duck-Young Chung ◽  
Ctirad Uher ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Charge Transport ◽  
Transport Properties ◽  
Thermoelectric Properties ◽  
Solid Solutions ◽  
Figure Of Merit ◽  
Lattice Thermal Conductivity ◽  
Se Doping ◽  
Mass Fluctuation ◽  
Thermal Conductivities

ABSTRACTOur efforts to improve the thermoelectric properties of β-K2Bi8Se13, led to systematic studies of solid solutions of the type β-K2Bi8−xSbxSe13. The charge transport properties and thermal conductivities were studied for selected members of the series. Lattice thermal conductivity decreases due to the mass fluctuation generated in the lattice by the mixed occupation of Sb and Bi atoms. Se excess as a dopant was found to increase the figure-of merit of the solid solutions.

scholarly journals Silver vacancy concentration engineering leading to the ultralow lattice thermal conductivity and improved thermoelectric performance of Ag1-xInTe2

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Yaqiong Zhong ◽  
Yong Luo ◽  
Xie Li ◽  
Jiaolin Cui
Keyword(s):  
Crystal Structure ◽  
Thermal Conductivity ◽  
Electrical Conductivity ◽  
Point Defects ◽  
Lattice Thermal Conductivity ◽  
Vacancy Concentration ◽  
Antisite Defect ◽  
Thermoelectric Performance ◽  
Callaway Model

AbstractAgInTe2 compound has not received enough recognition in thermoelectrics, possibly due to the fact that the presence of Te vacancy (VTe) and antisite defect of In at Ag site (InAg) degrades its electrical conductivity. In this work, we prepared the Ag1-xInTe2 compounds with substoichiometric amounts of Ag and observed an ultralow lattice thermal conductivity (κL = 0.1 Wm−1K−1) for the sample at x = 0.15 and 814 K. This leads to more than 2-fold enhancement in the ZT value (ZT = 0.62) compared to the pristine AgInTe2. In addition, we have traced the origin of the untralow κL using the Callaway model. The results attained in this work suggest that the engineering of the silver vacancy (VAg) concentration is still an effective way to manipulate the thermoelectric performance of AgInTe2, realized by the increased point defects and modified crystal structure distortion as the VAg concentration increases.

Thermal transport properties of monolayer MoSe2 with defects

2020 ◽  
Vol 22 (10) ◽  
pp. 5832-5838 ◽  
Author(s):  
Jiang-Jiang Ma ◽  
Jing-Jing Zheng ◽  
Wei-Dong Li ◽  
Dong-Hong Wang ◽  
Bao-Tian Wang
Keyword(s):  
Thermal Conductivity ◽  
Transport Properties ◽  
Thermal Transport ◽  
Lattice Thermal Conductivity ◽  
Thermal Transport Properties

The defects in monolayer MoSe2 have a significant effect on its lattice thermal conductivity.

scholarly journals Reduction of Lattice Thermal Conductivity in PbTe Induced by Artificially Generated Pores

2015 ◽  
Vol 2015 ◽  
pp. 1-6 ◽  
Author(s):  
Jae-Yeol Hwang ◽  
Eun Sung Kim ◽  
Syed Waqar Hasan ◽  
Soon-Mok Choi ◽  
Kyu Hyoung Lee ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Pore Structure ◽  
Transport Properties ◽  
Thermoelectric Materials ◽  
Thermal Transport ◽  
Lattice Thermal Conductivity ◽  
Phonon Scattering ◽  
Phonon Modes ◽  
Thermal Transport Properties

Highly dense pore structure was generated by simple sequential routes using NaCl and PVA as porogens in conventional PbTe thermoelectric materials, and the effect of pores on thermal transport properties was investigated. Compared with the pristine PbTe, the lattice thermal conductivity values of pore-generated PbTe polycrystalline bulks were significantly reduced due to the enhanced phonon scattering by mismatched phonon modes in the presence of pores (200 nm–2 μm) in the PbTe matrix. We obtained extremely low lattice thermal conductivity (~0.56 W m−1 K−1at 773 K) in pore-embedded PbTe bulk after sonication for the elimination of NaCl residue.

Thermoelectric performance of Cu1−x−δAgxInTe2 diamond-like materials with a pseudocubic crystal structure

2016 ◽  
Vol 3 (9) ◽  
pp. 1167-1177 ◽  
Author(s):  
Ruiheng Liu ◽  
Yuting Qin ◽  
Nian Cheng ◽  
Jiawei Zhang ◽  
Xun Shi ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Thermal Conductivity ◽  
Solid Solution ◽  
Electrical Transport ◽  
Lattice Thermal Conductivity ◽  
Thermoelectric Performance ◽  
Valence Bands

In a tetragonal chalcopyrite solid solution Cu1−xAgxInTe2 (x = 0–0.5), a pseudocubic structure is realized at x ≈ 0.2. The degenerate valence bands influence electrical transport and lattice thermal conductivity. The highest ZT of 1.24 was obtained at x = 0.2 and δ = 0.05.

Effect of doping indium into a Bi2Te3 matrix on the microstructure and thermoelectric transport properties

RSC Advances ◽  
2016 ◽  
Vol 6 (65) ◽  
pp. 60736-60740 ◽  
Author(s):  
Xin Guo ◽  
Jieming Qin ◽  
Xiaoling Lv ◽  
Le Deng ◽  
Xiaopeng Jia ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Transport Properties ◽  
Lattice Thermal Conductivity ◽  
Textural Features ◽  
Thermoelectric Transport ◽  
Thermoelectric Transport Properties ◽  
Effect Of Doping

Doping In into a Bi2Te3 matrix can significantly transform textural features and decrease the lattice thermal conductivity.

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