scholarly journals Resonant enhancement in nanostructured thermoelectric performance via electronic thermal conductivity engineering

2017 ◽  
Vol 85 ◽  
pp. 27-33 ◽  
Author(s):  
Urvesh Patil ◽  
Bhaskaran Muralidharan
Keyword(s):  
Thermal Conductivity ◽  
Thermoelectric Performance ◽  
Resonant Enhancement ◽  
Electronic Thermal Conductivity

Improving the thermoelectric performance of p-type PbSe via synergistically enhancing the Seebeck coefficient and reducing electronic thermal conductivity

2020 ◽  
Vol 8 (9) ◽  
pp. 4931-4937 ◽  
Author(s):  
Zhiwei Huang ◽  
Dongyang Wang ◽  
Caiyun Li ◽  
Jinfeng Wang ◽  
Guangtao Wang ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Seebeck Coefficient ◽  
Thermoelectric Performance ◽  
Seebeck Coefficients ◽  
Electronic Thermal Conductivity ◽  
P Type

CdTe alloying dramatically enhanced the thermoelectric performance of p-type PbSe by enhancing Seebeck coefficients and reducing electronic thermal conductivity.

scholarly journals Electronic Thermal Conductivity and Thermoelectric Performance of PbBi4Te7

2020 ◽  
Vol 36 (3) ◽  
Author(s):  
Tran Van Quang
Keyword(s):  
Thermal Conductivity ◽  
Carrier Concentration ◽  
Bismuth Telluride ◽  
Density Functional ◽  
Binary Compound ◽  
Thermoelectric Performance ◽  
Boltzmann Transport ◽  
Relaxation Time Approximation ◽  
Electronic Thermal Conductivity ◽  
Constant Relaxation Time

Bismuth telluride and its related compounds are the state-of-the-art thermoelectric materials operating at room temperature. Bismuth telluride with Pb substituted, PbBi4Te7, has been found to be a new quasi-binary compound with an impressive high power factor. In this work, in the framework of density functional theory, we study the electronic thermal conductivity of the compound by employing the solution of Boltzmann Transport Equation in a constant relaxation-time approximation. The results show that the electronic thermal conductivity drastically increases with the increase of temperature and carrier concentration which have a detrimental effect on the thermoelectric performance. At a particular temperature, the competition between the thermal conductivity, the Seebeck coefficient and the electrical conductivity limits the thermoelectric figure of merit, ZT. The maximum ZT value of about 0.47 occurs at 520 K and at the carrier concentration of 5.0×1019cm-3 for n-type doping. This suggests that to maximize the thermoelectric performance of the compound, the carrier concentration must be carefully controlled and optimized whereas the best operating temperature is around 500 K.

An approach of enhancing thermoelectric performance for p-type PbS: Decreasing electronic thermal conductivity

2020 ◽  
Vol 820 ◽  
pp. 153453 ◽  
Author(s):  
Yongxin Qin ◽  
Yu Xiao ◽  
Dongyang Wang ◽  
Bingchao Qin ◽  
Zhiwei Huang ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Thermoelectric Performance ◽  
Electronic Thermal Conductivity ◽  
P Type

scholarly journals Enhanced Thermoelectric Performance of Polycrystalline Si0.8Ge0.2 Alloys through the Addition of Nanoscale Porosity

Nanomaterials ◽  
2021 ◽  
Vol 11 (10) ◽  
pp. 2591
Author(s):  
S. Aria Hosseini ◽  
Giuseppe Romano ◽  
P. Alex Greaney
Keyword(s):  
Thermal Conductivity ◽  
Carrier Concentration ◽  
Phonon Scattering ◽  
Mean Free Path ◽  
Phonon Transport ◽  
Thermoelectric Performance ◽  
Boltzmann Transport ◽  
Nanoscale Structures ◽  
Electronic Thermal Conductivity ◽  
Significant Performance

Engineering materials to include nanoscale porosity or other nanoscale structures has become a well-established strategy for enhancing the thermoelectric performance of dielectrics. However, the approach is only considered beneficial for materials where the intrinsic phonon mean-free path is much longer than that of the charge carriers. As such, the approach would not be expected to provide significant performance gains in polycrystalline semiconducting alloys, such as SixGe1-x, where mass disorder and grains provide strong phonon scattering. In this manuscript, we demonstrate that the addition of nanoscale porosity to even ultrafine-grained Si0.8Ge0.2 may be worthwhile. The semiclassical Boltzmann transport equation was used to model electrical and phonon transport in polycrystalline Si0.8Ge0.2 containing prismatic pores perpendicular to the transport current. The models are free of tuning parameters and were validated against experimental data. The models reveal that a combination of pores and grain boundaries suppresses phonon conductivity to a magnitude comparable with the electronic thermal conductivity. In this regime, ZT can be further enhanced by reducing carrier concentration to the electrical and electronic thermal conductivity and simultaneously increasing thermopower. Although increases in ZT are modest, the optimal carrier concentration is significantly lowered, meaning semiconductors need not be so strongly supersaturated with dopants.

Enhanced thermoelectric performance of band structure engineered GeSe1−xTex alloys

2021 ◽  
Vol 5 (6) ◽  
pp. 1734-1746
Author(s):  
D. Sidharth ◽  
A. S. Alagar Nedunchezhian ◽  
R. Akilan ◽  
Anup Srivastava ◽  
Bhuvanesh Srinivasan ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Band Structure ◽  
Power Factor ◽  
Thermoelectric Performance

The power factor of GeSe enhanced and thermal conductivity decreased by Te substitution and thereby, GeSe0.80Te0.20 exhibits high ZT.

scholarly journals A Material Catalogue with Glass-Like Thermal Conductivity Mediated by the Crystallographic Occupancy for Thermoelectric Application

2021 ◽  
Author(s):  
Zihang Liu ◽  
Wenhao Zhang ◽  
Weihong Gao ◽  
Takao Mori
Keyword(s):  
Thermal Conductivity ◽  
Lattice Thermal Conductivity ◽  
Thermoelectric Performance ◽  
Synthetic Approach ◽  
Thermoelectric Application

Discovering materials with the intrinsically low lattice thermal conductivity κlat is an important route for achieving high thermoelectric performance. In reality, the conventional synthetic approach, however, relies on trial and...

Ultralow Thermal Conductivity in Diamondoid Structures and High Thermoelectric Performance in (Cu1–xAgx)(In1–yGay)Te2

2021 ◽  
Vol 143 (15) ◽  
pp. 5978-5989
Author(s):  
Hongyao Xie ◽  
Shiqiang Hao ◽  
Trevor P. Bailey ◽  
Songting Cai ◽  
Yinying Zhang ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Thermoelectric Performance

scholarly journals First-principles predictions of low lattice thermal conductivity and high thermoelectric performance of AZnSb (A = Rb, Cs)

RSC Advances ◽  
2021 ◽  
Vol 11 (25) ◽  
pp. 15486-15496
Author(s):  
Enamul Haque
Keyword(s):  
Thermal Conductivity ◽  
Debye Temperature ◽  
Layered Structure ◽  
First Principles ◽  
Lattice Thermal Conductivity ◽  
Phonon Scattering ◽  
Thermoelectric Performance

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.

Sign in / Sign up

Export Citation Format

Share Document