JOURNAL OF ELECTRONIC MATERIALS
·
2022
·Vol. 51
·期 9
·4846-4854
·
IF 2.047
Bo Lin,Wang Lei,Hou Yangbo,Li Fujin,Liu Sida,Zhang Ruipeng,Zuo Min,Zhao Degang
Ternary Cu 3 SbSe 4 thermoelectric material with a diamond-like structure exhibits good thermoelectric performance in the middle-temperature region. In this study, Cu 2.98 Co 0.02 SbSe 4 material with intrinsically low thermal conductivity was prepared by a melting–ball milling–hot pressing process. The maximum zT value for the Cu 2.98 Co 0.02 SbSe 4 sample was 0.7 at 650 K, which was about 190% higher than that of the pristine sample. The improvement in thermoelectric performance was ascribed to the realization of multi-scale features induced by ball milling. It was found that multiple scattering centers of phonons were formed via interfacial engineering, including dislocations, nano-holes and grain boundaries, which offers an applicable pathway for the reduction of lattice thermal conductivity. Graphical
研究领域:
材料科学
·
凝聚态物理
·
功能材料
·
能源材料
·
半导体物理
✓ 已验证
DOI
高影响因子
Journal of Materiomics
·
2024
·Vol. 11
·期 4
·100995
·
IF 8.4
Yuqing Sun,Zhihao Li,Yujie Zong,Fulong Liu,Hongxiang Wang,Hui Sun,Chunlei Wang,Hongchao Wang
The intrinsic low lattice thermal conductivities originates from the complex anion bonding environment make quaternary chalcogenides potential thermoelectric materials. Here, the bonding environment of Se atom in Cu 2.1 Mn 0.9 SnSe 4 is further regulated by substituting Mn 2+ with equimolar pairing elements (Ag + and In 3+ ). The increase in both bond length and angle, together with the reduction in bond strength of Ag Se and In Se bonds, cause the doped samples to display strong anharmonicities ( γ ∼ 1.84–2.04). And the weakened bond strength also lower the sound velocities. Consequently, the κ L of the doped samples is effectively constrained, achieving a minimum value of 0.55 W⸱m −1 ⸱K −1 at 673 K in x = 0.10 sample. Ultimately, a zT value of 0.53 at 673 K is attained in x = 0.10 sample. The modification of bonding environment around anion is considered as an effective mean to optimize the thermoelectric performance of quaternary chalcogenides.
研究领域:
材料科学
·
凝聚态物理
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功能材料
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热电转换
·
固态化学
✓ 已验证
DOI
高影响因子
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
·
2024
·Vol. 130
·期 3
·203
·
IF 2.5
Xu Yingying,Xia Siyi,Zhang Yingjiu,Song Hongzhang,Liu Shaohui,Hao Haoshan
In this study, ceramic samples of Bi 2 Sr 2 Co 2 O y + v wt% B 2 O 3 ( v = 0.0, 0.1, 0.2, 0.3, 0.4) were synthesized using the solid state reaction method, and the influence of B 2 O 3 additive on their microstructure and thermoelectric properties were investigated. On one hand, the B 2 O 3 additive acted as a sintering aid, enhancing carrier mobility. On the other hand, B 2 O 3 dispersion served as a nano-second-phase, increasing hetero-interfaces and strengthen phonon scattering, thereby effectively suppressing lattice thermal conductivity. By dual optimization of both electric and thermal transport performance, the Bi 2 Sr 2 Co 2 O y + 0.3 wt% B 2 O 3 sample achieved a high ZT value (thermoelectric figure of merit) of 0.31 at 923 K, which was improved by approximately 33% compared with the pristine Bi 2 Sr 2 Co 2 O y sample.
研究领域:
材料科学
·
凝聚态物理
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无机非金属材料
·
热电材料
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2022
·Vol. 48
·期 13
·18876-18883
·
IF 5.532
Zhixin Ma,Yang Qi,Jun Wang,Xiaoguo Bi,Xu-dong Liu,Xiaodong Li,Ji-guang Li,Xudong Sun
SrTiO 3 is a promising thermoelectric material for applications in harsh environments, owing to its excellent thermoelectric (TE) properties and high-temperature stability. The effect of annealing in carbon powders on the TE properties of SrTiO 3−δ in the [111] direction was experimentally investigated and analysed using first-principles calculation. The electrical conductivity of the SrTiO 3−δ single crystals in the [111] direction increases with an increase in annealing temperature in the range of 1573–1673 K, which is opposite to that in the [510] direction as shown in a previous experiment. This is attributed to the different variation trend of carrier concentration. First-principle calculation results show that the carrier concentration in the [111] direction increases with increasing oxygen vacancy concentration, but it is the opposite in the [510] direction. Strong anisotropy of carrier concentration should be caused by the difference in atomic arrangement, making difference in the amount of free electrons that maybe constrained at high oxygen vacancy in different directions. Although the SrTiO 3−δ single crystal annealed at 1573 K shows a lower electrical conductivity, it obtains higher power factor with the maximum value of 2.24 mW m −1 K −2 at 323 K, which is predominantly due to its higher effective mass. It also yields the highest ZT value of 0.18 at 873 K owing to the lower thermal conductivity . The results of this study are imperative for the design and development of perovskite TE materials.
研究领域:
材料科学
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凝聚态物理
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热电材料
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晶体学
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固体化学
✓ 已验证
DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
·
2024
·Vol. 35
·期 30
·1965
·
IF 2.8
Wei Lianghuan,Dong Tianhao,Cui Yongpeng,Zhu Shengjie,Si Jianxiao
One potential application for flexible thermoelectric (TE) devices based on inorganic ductile fiber materials is the development of self-powered wearable electronics. In the work, the molten drawing method was employed for fabricating inorganic ductile Ag 2 S 0.7 Te 0.3 fibers. The output voltage and maximum output power of the single fiber are 3.3 mV and 837.4 nW, respectively, under a temperature difference of 50 K. The Ag 2 S 0.7 Te 0.3 fiber shows outstanding stability performance in the service stability test with a critical electric density of 36 A cm −2 and exhibits a tensile strain of 5%. The high temperature sensitivity of the Ag 2 S 0.7 Te 0.3 fibers TE device demonstrates the application potential in wearable electronics products.
研究领域:
材料科学
·
纳米科技
·
能源材料
·
柔性电子学
·
热电转换
✓ 已验证
DOI
高影响因子
Journal of Materials Chemistry A
·
2023
·Vol. 11
·期 43
·23319-23329
·
IF 11.9
Bang-Zhou Tian,Yi-Yan Liao,Fang Xu,Xiao-Ling Qiu,Fu-Jie Zhang,Ran Ang
Interfacial modulation has been considered an effective strategy to enhance the thermoelectric (TE) performance by decoupling thermal and electrical parameters. However, inappropriate interfacial heterojunctions can significantly deteriorate electrical transport while enhancing phonon scattering, which causes no substantial improvement in TE performance. Herein, we introduce two-dimensional graphene or MXene into the Mg3.2Sb0.5Bi1.49Te0.01 matrix by ball mixing combined with rapid sintering to modify the composition and structure at the interface. The differences in morphology, size and distribution of interfacial graphene and MXene lead to distinct results which show that incorporated graphene flakes with larger size hinder the carrier transport, while the homogeneously dispersed tiny MXene provides improved carrier channels and boosts the mobility. On the other hand, such uniformly diffused heterogeneous MXene structures create stronger scattering on phonons compared to enriched graphene phases, resulting in a low lattice thermal conductivity of ∼0.66 W m−1 K−1 and enhanced zT of ∼1.0 at 513 K in Mg3.2Sb0.5Bi1.49Te0.01-0.6 wt% MXene with good component stability in air. This work highlights the importance of size, concentration, and distribution in the interfacial modulation strategy, demonstrating an effective method for developing high TE performance Mg3(Sb, Bi)2-based near-room-temperature materials.
研究领域:
材料科学
·
凝聚态物理
·
纳米材料
·
能源材料
·
固体化学
✓ 已验证
DOI
高影响因子
Materials Today Physics
·
2021
·
IF 9.298
C. Li,S. Ma,W. Cui,X. Sang,P. Wei,W. Zhu,X. Nie,W. Zhao,Q. Zhang
Seeking novel and effective approaches to synergistically improve the electrical and thermal transport properties and electro-thermal conversion efficiency of Bi 2 Te 3 -based alloys is essential for commercial applications. Here, GdCo 2 /Bi 0.37 Sb 1.63 Te 3 thermoelectric nanocomposites were designed and synthesized to achieve synergistic improvement of electrical and thermal properties . As confirmed by magnetoresistance measurement, the built-in magnetic field and magnetic scattering generated by magnetic nanoparticles decrease the carrier concentration and mobility, and increase the Seebeck coefficient . Meanwhile, GdCo 2 nanoparticles lead to broad-frequency phonon scattering, which effectively reduces the lattice thermal conductivity of nanocomposites. Eventually, the average ZT of the nanocomposite is increased by 18% in the range of 300–500 K, and the cooling temperature difference is increased by 68% near room temperature. This work proves that the thermoelectromagnetic coupling effects generated by magnetic particles can effectively improve the electro-thermal conversion performance.
研究领域:
材料科学
·
凝聚态物理
·
热电材料
·
纳米科技
·
功能材料
✓ 已验证
DOI
高影响因子
SOLID STATE SCIENCES
·
2021
·
IF 3.059
Dandan Zhang,Xiuli Zhang,Xingjia Li,Zhu Liang,Haisheng Xu,Zhaoyue Lv,Xiaodong Sang,Saisai Li
In recent years, compared with traditional refrigeration technology, the electrocaloric refrigeration technology has been applied in variety of green cooling devices due to its high efficiency and environmentally friendly. Recent findings reveal that the ceramic system with additives (such as, LiBiO 2 , PbO) can create large ECE under low electric field. In this work, the ternary glass BaO–CaO–SiO 2 (BCS) was used as a sintering aid to enhance the electrocaloric (EC) response of 0.2Ba(Ti 0.9 Sn 0.1 )O 3 -0.8Ba(Zr 0.18 Ti 0.82 )O 3 (BZSnT20) bulk ceramics. The EC properties of BZSnT20 could be also improved via controlling sintering temperature and the content of BCS sintering aid. It was found that BZSnT20 with 0.5 wt% BCS show the maximum EC response of 3.2 K under 7 MV/m with sintering temperature of 1262 °C. These results demonstrated that the ECE of BZSnT20 can be boosted by using appropriate additives, which provides an effective route to realize large ECE under low electric fields.
研究领域:
材料科学
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功能陶瓷
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固态制冷
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电介质物理
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无铅压电材料
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2022
·Vol. 48
·期 22
·33967-33975
·
IF 5.532
Ya-nan Li,Ping Wu,Shiping Zhang,Yili Pei,Jinguang Yang,Sen Chen,Li Wang
Adding nanoparticles is a method to regulate the performance of thermoelectric materials. Ca 3 Co 4 O 9 /x MoSi 2 (x = 0, 0.05, 0.10, 0.13, and 0.16) was synthesized by a wet chemical method combined with atmospheric pressure sintering. The XRD and SEM results reveal that there are no other reaction in the samples. The grain size of all samples decrease with increasing MoSi 2 content, and all presented a similar flake morphology. The influence of MoSi 2 on the thermoelectric performance of Ca 3 Co 4 O 9 is systematically analysed. The appropriate addition of nano-MoSi 2 particles can increase the carrier concentration and enhance conductivity of Ca 3 Co 4 O 9 . The electrical conductivity of Ca 3 Co 4 O 9 /0.05 MoSi 2 is 83.16 Scm −1 , which is 49.2% higher than that of Ca 3 Co 4 O 9 at 1080 K. The Seebeck coefficient of the Ca 3 Co 4 O 9 /0.16 MoSi 2 sample reaches 197.56 μVK −1 at 980 K, which is significantly better than that of previously reported samples prepared by the same method. Moreover, combined with the experimental results and the analysis of the effective medium theory model, the addition of MoSi 2 can effectively debase the thermal conductivity of Ca 3 Co 4 O 9 . The thermal conductivity of Ca 3 Co 4 O 9 /0.16 MoSi 2 (∼1.26 Wm −1 K −1 , 1080 K) samples decrease greatly, which is attributed to the influence of interfacial thermal resistance and pores in the Ca 3 Co 4 O 9 /MoSi 2 . The ZT value of the Ca 3 Co 4 O 9 /0.05 MoSi 2 sample increases by 44.4% compare with that of Ca 3 Co 4 O 9 and reaches 0.26 at 1080 K. These results demonstrate that adding an appropriate amount of MoSi 2 particles is one of the methods to enhance the thermoelectric performance of Ca 3 Co 4 O 9 ceramic samples.
研究领域:
材料科学
·
凝聚态物理
·
无机非金属材料
·
能源材料
·
热电转换
✓ 已验证
DOI
高影响因子
Journal of Materials Chemistry A
·
2022
·Vol. 10
·期 23
·12429-12437
·
IF 14.511
Shuang Li,Yunxiang Hou,Di Li,Bo Zou,Qingtang Zhang,Yang Cao,Guodong Tang
SnSe is considered one of the most intriguing new thermoelectric materials. Polycrystalline SnSe offers a wide range of thermoelectric applications due to its facile synthetic processing and machinability. Herein, we have achieved a high average ZT of 0.8 as well as a high peak ZT of 1.86 in solution-synthesized porous Zn and Ga codoped SnSe nanosheets, generating a maximum energy conversion efficiency of 13.3%. High-density micro/nanopores are induced in the SnSe matrix, which are more effective for scattering phonons and reducing the thermal conductivity. The high density of micro/nanopores, nanosheet structure and dislocations contribute to an ultralow lattice thermal conductivity (0.157 W m−1 K−1 at 873 K). Meanwhile, Ga incorporation can induce band convergence and create resonance levels, producing a large Seebeck coefficient. Ga and Zn codoping contributes to a sharp increase in carrier concentration and an obviously increased electrical conductivity. The enhanced Seebeck coefficient and increased carrier concentration help in achieving a significant enhancement of the power factor over a wide temperature range in the porous Zn and Ga codoped SnSe nanosheets. Consequently, high thermoelectric performance is realized over a wide temperature range via the decoupling of electron–phonon transport in SnSe. This work opens up a great opportunity for designing prospective materials for thermoelectric applications with the aid of the solution synthesis route.
研究领域:
材料科学
·
凝聚态物理
·
纳米科技
·
能源材料
·
半导体物理
·
热电转换
·
无机功能材料
✓ 已验证
DOI
高影响因子
Science China-Materials
·
2018
·Vol. 61
·期 9
·1209-1217
·
IF 4.318
Sun Fu-Hua,Dong Jinfeng,Dey Shaugath,Asfandiyar,Wu Chao-Feng,Pan Yu,Tang Huaichao,Li Jing-Feng
Cu 12 Sb 4 S 13 tetrahedrite has received great attention as an earth-abundant and environmental-friendly thermoelectric material. This work aims to uncover the thermoelectric performance-enhancing effect and the mechanism of nickel doping on tetrahedrite. A series of Cu 12− x Ni x Sb 4 S 13− δ ( x = 0.5, 0.7, 1.0, 1.5 and 2.0) compounds were synthesized by mechanical alloying combined with spark plasma sintering. It is found that the thermal conductivity sharply reduces with increasing Ni content over the entire temperature range, < 0.9 W m −1 K −1 , accompanied with an enhanced thermoelectric power factor. The model predicted that the reduced lattice thermal conductivity is attributed to mid-frequency phonon scattering, caused by precipitates and dislocations resulting from Ni doping. Consequently, a high ZT value up to 0.95 at 723 K was achieved for Cu 11 NiSb 4 S 13− δ , corresponding to a ∼46% increase over non-doped Cu 12 Sb 4 S 13− δ . Furthermore, the cyclic measurement showed that the Ni-doped tetrahedrites displayed high chemical stability.
研究领域:
材料科学
·
热电材料
·
无机化学
·
固体物理
·
能源材料
✓ 已验证
DOI
高影响因子
Advanced Science
·
2024
·Vol. 11
·期 10
·2309052
·
IF 14.3
Yue Hou,Zhaoyu Li,Ziyu Wang,Xingzhong Zhang,Yang Li,Chang Li,Haizhong Guo,Hongyu Yu
Thermoelectric devices (TEDs) show great potential for waste heat energy recycling and sensing. However, existing TEDs cannot be self-adapted to the complex quadratic surface, leading to significant heat loss and restricting their working scenario. Here, surface-conformable origami-TEDs (o-TEGs) are developed through programmable crease-designed origami substrates and the screen-printing TE legs. Compared with “π” structured TEDs, the origami design (with heat conductive materials) changed the heat-transferring direction of the laminated TE legs, resulting in an enhancement in enlarging Δ T / T Hot and V out by 5.02 and 3.51 times. Four o-TEDs with different creases designs are fabricated to verify the heat recycling ability on plane and central quadratic surfaces. Demonstrating a high V out density (up to 0.98 −2 at Δ T of 50 K) and good surface conformability, o-TEDs are further used in thermal touch panels attached to multiple surfaces, allowing information to be wirelessly transferred on a remote display via finger-writing.
研究领域:
材料科学
·
能源工程
·
微纳制造
·
柔性电子
·
热力学
✓ 已验证
DOI
高影响因子