Thermoelectric Properties of PbSr(Se,Te)-Based Low Dimensional Structures

2000 ◽  
Vol 626 ◽  
Author(s):  
Harald Beyer ◽  
Joachim Nurnus ◽  
Harald Böttner ◽  
Armin Lambrecht ◽  
Lothar Schmitt ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Thermoelectric Properties ◽  
Power Factor ◽  
Evaluation Method ◽  
Interband Transition ◽  
Multiple Quantum Well ◽  
Calculated Data ◽  
Multiple Quantum ◽  
Ir Transmission ◽  
Low Dimensional

ABSTRACTThermoelectric properties of low dimensional structures based on PbTe/PbSrTe-multiple quantum-well (MQW)-structures with regard to the structural dimensions, doping profiles and levels are presented. Interband transition energies and barrier band-gap are determined from IR-transmission spectra and compared with Kronig-Penney calculations. The influence of the data evaluation method to obtain the 2D power factor will be discussed. The thermoelectrical data of our layers show a more modest enhancement in the power factor σS2 compared with former publications and are in good agreement with calculated data from Broido et al. [5]. The maximum allowed doping level for modulation doped MQW structures is determined. Thermal conductivity measurements show that a ZT enhancement can be achieved by reducing the thermal conductivity due to interface scattering. Additionally promising lead chalcogenide based superlattices for an increased 3D figure of merit are presented.

scholarly journals Impact of the iron substitution on the thermoelectric properties of Co 1− x Fe x S 2 ( x  ≤ 0.30)

2019 ◽  
Vol 377 (2152) ◽  
pp. 20180337 ◽  
Author(s):  
Ulises Acevedo Salas ◽  
Ismail Fourati ◽  
Jean Juraszek ◽  
Fabienne Richomme ◽  
Denis Pelloquin ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Thermal Properties ◽  
Thermoelectric Properties ◽  
Thermoelectric Material ◽  
Power Factor ◽  
Room Temperature ◽  
Low Carbon ◽  
Energy Materials ◽  
Work Samples ◽  
Lattice Part

The strong interplay between magnetism and transport can tune the thermoelectric properties in chalcogenides and oxides. In the case of ferromagnetic CoS 2 pyrite, it was previously shown that the power factor is large at room temperature, reaching 1 mW m −1  K −2 and abruptly increases for temperatures below the Curie transition ( T C ), an increase potentially due to a magnonic effect on the Seebeck ( S ) coefficient. The too large thermal conductivity approximately equal to 10.5 W m −1  K −1 at room temperature prevents this pyrite from being a good thermoelectric material. In this work, samples belonging to the Co 1− x Fe x S 2 pyrite family ( x  = 0, 0.15 and 0.30) have thus been investigated in order to modify the thermal properties by the introduction of disorder on the Co site. We show here that the thermal conductivity can indeed be reduced by such a substitution, but that this substitution predominantly induces a reduction of the electronic part of the thermal conductivity and not of the lattice part. Interestingly, the magnonic contribution to S below T C disappears as x increases, while at high T , S tends to a very similar value (close to −42 µV K −1 ) for all the samples investigated. This article is part of a discussion meeting issue ‘Energy materials for a low carbon future’.

Effect of Anisotropy on The Thermoelectric Properties of Bi1Sb3Te6 Added with Au Alloys Prepared by Mechanical Alloying Process

2006 ◽  
Vol 321-323 ◽  
pp. 1360-1364
Author(s):  
Wang Kee Min ◽  
Chang Ho Lee ◽  
Yong Ho Park ◽  
Ik Min Park
Keyword(s):  
Thermal Conductivity ◽  
Electrical Conductivity ◽  
Mechanical Alloying ◽  
Thermoelectric Properties ◽  
Power Factor ◽  
Powder Metallurgy Process ◽  
Parallel Direction ◽  
Z Value ◽  
Metallurgy Process ◽  
Conduction Properties

An effect of anisotropy on the thermoelectric properties of Bi1Sb3Te6 added with Au alloys prepared by a mechanical alloying process has been studied. The conduction properties including electrical conductivity and thermal conductivity were increased with Au content. The electrical conductivity and the power factor of the perpendicular direction to the pressing direction were larger than those of the parallel direction to the pressing direction. The intensity of (1 1 0) perpendicular plane was larger than that of the parallel plane. It was suggested that the increase of intensity of the (1 1 0) plane would contribute to improve the thermoelectric performance. Although the power factor and thermal conductivity revealed the anisotropic behavior with direction, the Z value showed almost the equal value regardless of direction. From these results, it appeared that the Z value of the Bi1Sb3Te6 added with Au alloy prepared by powder metallurgy process was almost isotropic.

scholarly journals Photoreflectance Spectroscopy Characterization of Ge/Si0.16Ge0.84Multiple Quantum Wells on Ge Virtual Substrate

2013 ◽  
Vol 2013 ◽  
pp. 1-6 ◽  
Author(s):  
Hung-Pin Hsu ◽  
Pong-Hong Yang ◽  
Jeng-Kuang Huang ◽  
Po-Hung Wu ◽  
Ying-Sheng Huang ◽  
...  
Keyword(s):  
Quantum Wells ◽  
Interband Transition ◽  
Multiple Quantum Well ◽  
Chemical Vapor ◽  
Detailed Comparison ◽  
Multiple Quantum ◽  
Temperature Dependent ◽  
Wide Range ◽  
Quantum Confined

We report a detailed characterization of a Ge/Si0.16Ge0.84multiple quantum well (MQW) structure on Ge-on-Si virtual substrate (VS) grown by ultrahigh vacuum chemical vapor deposition by using temperature-dependent photoreflectance (PR) in the temperature range from 10 to 300 K. The PR spectra revealed a wide range of optical transitions from the MQW region as well as transitions corresponding to the light-hole and heavy-hole splitting energies of Ge-on-Si VS. A detailed comparison of PR spectral line shape fits and theoretical calculation led to the identification of various quantum-confined interband transitions. The temperature-dependent PR spectra of Ge/Si0.16Ge0.84MQW were analyzed using Varshni and Bose-Einstein expressions. The parameters that describe the temperature variations of various quantum-confined interband transition energies were evaluated and discussed.

Enhancement of thermoelectric properties by Na doping in Te-free p-type AgSbSe2

2015 ◽  
Vol 44 (3) ◽  
pp. 1046-1051 ◽  
Author(s):  
Songting Cai ◽  
Zihang Liu ◽  
Jianyong Sun ◽  
Rui Li ◽  
Weidong Fei ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Carrier Concentration ◽  
Thermoelectric Properties ◽  
Point Defects ◽  
Power Factor ◽  
Stacking Faults ◽  
Na Doping ◽  
P Type

Na substituting Sb in the AgSbSe2 not only improves the power factor caused by the enhanced carrier concentration, but also decreases the thermal conductivity due to point defects, nanoscale stacking faults and Na-rich precipitate. Consequently, a high ZT value of 0.92 is achieved in the AgSb0.99Na0.01Se2 sample.

scholarly journals Is LiI a Potential Dopant Candidate to Enhance the Thermoelectric Performance in Sb-Free GeTe Systems? A Prelusive Study

Energies ◽  
2020 ◽  
Vol 13 (3) ◽  
pp. 643 ◽  
Author(s):  
Bhuvanesh Srinivasan ◽  
David Berthebaud ◽  
Takao Mori
Keyword(s):  
Thermal Conductivity ◽  
Thermoelectric Properties ◽  
Power Factor ◽  
Figure Of Merit ◽  
Lattice Thermal Conductivity ◽  
Short Communication ◽  
Thermoelectric Figure Of Merit ◽  
Thermoelectric Figure ◽  
Plasma Sintering ◽  
Spark Plasma

As a workable substitute for toxic PbTe-based thermoelectrics, GeTe-based materials are emanating as reliable alternatives. To assess the suitability of LiI as a dopant in thermoelectric GeTe, a prelusive study of thermoelectric properties of GeTe1−xLiIx (x = 0–0.02) alloys processed by Spark Plasma Sintering (SPS) are presented in this short communication. A maximum thermoelectric figure of merit, zT ~ 1.2, was attained at 773 K for 2 mol% LiI-doped GeTe composition, thanks to the combined benefits of a noted reduction in the thermal conductivity and a marginally improved power factor. The scattering of heat carrying phonons due to the presumable formation of Li-induced “pseudo-vacancies” and nano-precipitates contributed to the conspicuous suppression of lattice thermal conductivity, and consequently boosted the zT of the Sb-free (GeTe)0.98(LiI)0.02 sample when compared to that of pristine GeTe and Sb-rich (GeTe)x(LiSbTe2)2 compounds that were reported earlier.

scholarly journals Improving the Thermoelectric Properties of the Half-Heusler Compound VCoSb by Vanadium Vacancy

Materials ◽  
2019 ◽  
Vol 12 (10) ◽  
pp. 1637 ◽  
Author(s):  
Lihong Huang ◽  
Junchen Wang ◽  
Xiaobo Mo ◽  
Xiaobo Lei ◽  
Sude Ma ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Seebeck Coefficient ◽  
Carrier Concentration ◽  
Thermoelectric Properties ◽  
Power Factor ◽  
Secondary Phase ◽  
Thermoelectric Performance ◽  
Heusler Compound

The effects of V vacancy on the thermoelectric performance of the half-Heusler compound VCoSb have been investigated in this study. A certain amount of CoSb secondary phase is generated in the VCoSb matrix when the content of V vacancy is more than 0.1 at%. According to the results, a ZT value of 0.6, together with a power factor of 29 μW cm−1 K−2 at 873 K, were achieved for the nonstoichiometric sample V0.9CoSb. This proved that moderate V vacancy could improve the thermoelectric (TE) properties of VCoSb. The noticeable improvements are mainly owing to the incremental Seebeck coefficient, which may benefit from the optimized carrier concentration. However, too much V vacancy will result in more CoSb impurity and deteriorate the TE performances of VCoSb owing to the increased thermal conductivity.

MBE-Grown IV-VI Semiconductor Structures for Thermal Conductivity Measurements

2012 ◽  
Vol 1404 ◽  
Author(s):  
Patrick J. McCann ◽  
Leonard Olona ◽  
Zhihua Cai ◽  
James D. Jeffers ◽  
Khosrow Namjou
Keyword(s):  
Thermal Conductivity ◽  
Molecular Beam ◽  
Lattice Thermal Conductivity ◽  
Continuous Wave ◽  
Multiple Quantum Well ◽  
Multiple Quantum ◽  
Element Analysis ◽  
Light Emitting ◽  
Semiconductor Structures ◽  
Viable Approach

ABSTRACTIV-VI semiconductor structures grown by molecular beam epitaxy (MBE) have been used to measure the cross-plane thermal conductivity of PbSe and PbSe/PbSnSe/PbSe multiperiod superlattice (SL) materials. Continuous wave photoluminescence (PL) measurements were used to determine epilayer temperatures localized to multiple quantum well (MQW) light emitting layers on top of various IV-VI materials structures. These data combined with finite element analysis (FEA) were used to extract cross-plane thermal conductivity values for different materials designs. Structures consisting of PbSe/PbSnSe/PbSe SL materials with multiple periodicities exhibited cross-plane lattice thermal conductivity values as low as 0.30 W/mK, a significant reduction relative to the 1.9 W/mK value for bulk PbSe. This work shows that lattice thermal conductivity reduction offers a highly viable approach for improving thermoelectric materials performance.

scholarly journals Ternary selenides A2Sb4Se8 (A = K, Rb and Cs) as an n-type thermoelectric material with high power factor and low lattice thermal conductivity: importance of the conformationally flexible Sb–Se–Se–Sb bridges

RSC Advances ◽  
2020 ◽  
Vol 10 (24) ◽  
pp. 14415-14421
Author(s):  
Changhoon Lee ◽  
Sujee Kim ◽  
Won-Joon Son ◽  
Ji-Hoon Shim ◽  
Myung-Hwan Whangbo
Keyword(s):  
Thermal Conductivity ◽  
Thermoelectric Properties ◽  
Thermoelectric Material ◽  
Power Factor ◽  
High Power ◽  
High Performance ◽  
Lattice Thermal Conductivity ◽  
High Power Factor

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.

scholarly journals Improved Thermoelectric Performance in N-Type Half-Heusler NbCoSn by Heavy-Element Pt Doping

2020 ◽  
Author(s):  
Federico Serrano Sanchez ◽  
Ting Luo ◽  
Junjie Yu ◽  
Wenjie Xie ◽  
Gudrun Auffermann ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Thermoelectric Properties ◽  
Power Factor ◽  
Carrier Mobility ◽  
Figure Of Merit ◽  
Heavy Element ◽  
Lattice Thermal Conductivity ◽  
Electrical Power ◽  
Heusler Compounds ◽  
Strong Point

Half-Heusler compounds with a valence electron count of 18, including ZrNiSn, ZrCoSb, and NbFeSb, are good thermoelec-tric materials owing to favourable electronic structures. Previous computational studies had predicted a high electrical power factor in another half-Heusler compound NbCoSn, but it has not been extensively investigated experimentally. Herein, the synthesis, structural characterization, and thermoelectric properties of the heavy-element Pt-doped NbCoSn compounds are reported. Pt is found to be an effective dopant enabling the optimization of electrical power factor, simul-taneously leading to a strong point defect scattering of phonons, and thereby suppressing the lattice thermal conductivity. Annealing significantly improves the carrier mobility, which is ascribed to the decreased grain boundary scattering. As a result, a maximum power factor of ~3.4 mWm-1K-2 is obtained at 600 K. In conjunction with the reduced lattice thermal conductivity, a maximum figure of merit zT of ~0.6 is achieved at 773 K for the post-annealed NbCo0.95Pt0.05Sn, an increase of 100% compared to the undoped NbCoSn. This work highlights the important roles of the doping element and micro-structure on the thermoelectric properties of half-Heusler compounds<br><p></p>

scholarly journals Effects of Ge Doping on the Charge Transport and Thermoelectric Properties of Permingeatites Cu3Sb1−yGeySe4

2021 ◽  
Vol 59 (6) ◽  
pp. 422-429
Author(s):  
Ji-Hee Pi ◽  
Go-Eun Lee, ◽  
Il-Ho Kim
Keyword(s):  
Thermal Conductivity ◽  
Charge Transport ◽  
Thermoelectric Properties ◽  
Power Factor ◽  
Figure Of Merit ◽  
Thermoelectric Figure Of Merit ◽  
Lorenz Number ◽  
Degenerate Semiconductor ◽  
Thermoelectric Figure ◽  
Ge Doping

Permingeatites Cu3Sb1−yGeySe4 (0 ≤ y ≤ 0.14) were synthesized by mechanical alloying and hot pressing. The charge-transport parameters (Hall coefficient, carrier concentration, mobility, and Lorenz number) and thermoelectric properties (electrical conductivity, Seebeck coefficient, power factor, thermal conductivity, and figure of merit) were examined with respect to the Ge doping level. A single permingeatite phase with a tetragonal structure was obtained without subsequent heat treatment, but a small amount of the secondary phase Cu2GeSe3 was found for the specimens with y ≥ 0.08. All hot-pressed compacts exhibited a relative density of 97.5%–98.3%. The lattice constants of the a-axis and c-axis were decreased by the substitution of Ge at the Sb sites. As the Ge content increased, the carrier concentration increased from 5.2 × 1018 to 1.1 × 1020 cm−3, but the mobility decreased from 92 to 25 cm2·V−1·s−1. The Lorenz number of the undoped Cu3SbSe4 implied a non-degenerate semiconductor behavior, ranging from (1.57–1.56) × 10−8 V2·K−2 at 323–623 K. The thermoelectric figure of merit was 0.39 at 623 K, resulting from a power factor of 0.49 mW·m−1·K−2 and a thermal conductivity of 0.76 W·m−1·K−1. However, the Lorenz numbers of the Gedoped specimens indicated degenerate semiconductor characteristics, increasing to (1.63–1.94) × 10−8 V2·K−2 at 323–623 K. The highest thermoelectric figure of merit of 0.65 was at 623 K for Cu3Sb0.86Ge0.14Se4, resulting from the significantly improved power factor of 0.93 mW·m−1·K−2 and the thermal conductivity of 0.89W·m−1·K−1. As a result, the thermoelectric properties were remarkably enhanced by doping Ge into the Sb sites of the permingeatite.

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