INORGANIC CHEMISTRY
·
2018
·
IF 4.7
Jingpeng Li,Yiming Zhou,Shiqiang Hao,Tianyan Zhang,Chris Wolverton,Jing Zhao,Li-Dong Zhao
Although the binary sulfides Bi2S3, PbS, and SnS have attracted extensive interest as thermoelectric materials, no quaternary sulfides containing Sn/Pb/Bi/S elements have been reported. Herein, we report the synthesis of a new quaternary sulfide, SnPb2Bi2S6, which crystallizes in the orthorhombic space group Pnma with unit cell parameters of a = 20.5458(12) Å, b = 4.0925(4) Å, c = 13.3219(10) Å. SnPb2Bi2S6 has a lillianite-type crystal structure consisting of two alternately aligned NaCl-type structural motifs separated by a mirror plane of PbS7 monocapped trigonal prisms. In the lillianite homologous series, SnPb2Bi2S6 can be classified as 4,4L, where the superscripted numbers indicate the maximum numbers of edge-sharing octahedra in the two adjacent NaCl-shaped slabs along the diagonal direction. The obtained SnPb2Bi2S6 phase exhibited good thermal stability up to 1000 K and n-type degenerate semiconducting behavior, with a power factor of 3.7 μW cm–1 K–2 at 773 K. Notably, this compound exhibited a very low lattice thermal conductivity of 0.69–0.92 W m–1 K–1 at 300–1000 K. Theoretical calculations revealed that the low thermal conductivity is caused by the complex crystal structure and the related elastic properties of a low Debye temperature, low phonon velocity, and large Grüneisen parameters. A reasonable figure of merit (ZT) of ∼0.3 was obtained at 770 K.
研究领域:
材料科学
·
物理学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
·
2023
·Vol. 34
·期 13
·1096
·
IF 2.8
Gu Wen,Liu Bingguo,Li Shunzi,Hu Baofu,Xu Jian,Wang Jian,Du Baoli
Cu 2 SnS 3 (CTS), as a potential thermoelectric (TE) material, the electrical and thermal transport properties are heavily determined by its original phase structure and the following phase evolution upon heating. Unlike previous studies that induced CTS phase transition by doping, this study used mechanical alloying powder as the precursor and successfully prepared phase-pure cubic (c-) and monoclinic (m-) CTS samples, as well as two-phase mixed samples with different percentage composition of c-CTS and m-CTS, by simply adjusting the hot pressing temperature. Firstly, phase structures of hot-pressed specimens were determined and confirmed by XRD refinement, SEM, TEM, and Raman spectroscopy. Secondly, thermodynamic property was analysis by DSC analysis, and phase evolution was detailed by analyzing specimens quenched at various temperatures. Then, the electrical and thermal transport properties were measured up to 500 °C, and were correlated with phase evolution analyzed above. Benefiting from cationic disorder, a maximum zT of 0.42 at 500 °C was achieved in c-CTS samples hot-pressed at 575 °C. The phase evolution of CTS was comprehensively investigated by using high-quality samples. The results indicate that phase transition is the potential mechanism for the doping effect in most studies, providing some guidance for improving the performance of environmentally friendly TE sulfides.
研究领域:
材料科学
·
凝聚态物理
·
无机化学
·
能源材料
·
热电转换
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2020
·Vol. 47
·期 5
·6548-6553
·
IF 3.83
Chuangchuang Ruan,Hongzhang Song,Mengmeng Fan,Haoshan Hao,Shaohui Liu
Misfit-layered oxides Ca 3 Co 4 O 9+δ + z wt% SiC ( z = 0.00, 0.025, 0.05, 0.1, 0.2) samples were synthesized using solid-state sintering method and the effects of SiC nanoparticles diapersion on the thermoelectric properties were investigated. Thermoelectric properties of Ca 3 Co 4 O 9+δ + z wt% SiC ( z = 0.00, 0.025, 0.05, 0.1, 0.2) were investigated up to 923 K. Compared with pure sample, the electrical resistivity of SiC-added samples reduces, for Ca 3 Co 4 O 9+δ + z wt% SiC ( z = 0.00, 0.025, 0.05, 0.1, 0.2) ceramic samples with x ≤ 0.05, the electrical resistivity decreases with increasing SiC nanoparticles adding amounts. And, the electrical resistivity exists transition from semiconductor to metal conduction mechanism. While, the thermal conductivity also decreases due to the addition of SiC nanoparticles . As a result, the Ca 3 Co 4 O 9+δ + 0.2 wt% SiC sample had the lowest thermal conductivity of 1.47 W/Km at 923 K, which was 18.4% lower than that of the Ca 3 Co 4 O 9+δ sample. The ZT value of Ca 3 Co 4 O 9+δ + 0.05 wt% SiC can reach 0.218, which is 40.9% higher than the pure Ca 3 Co 4 O 9+δ sample.
研究领域:
材料科学
·
凝聚态物理
·
无机非金属材料
·
能源材料
✓ 已验证
DOI
高影响因子
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY
·
2024
·Vol. 45
·期 5
·117112
·
IF 5.8
Yaqian Du,Jianbo Li,Jun Wang
Compared with perovskite SrTiO 3 , SrO(SrTiO 3 ) 2 exhibits lower thermal conductivity , while maintaining a high Seebeck coefficient , making it a promising material for photothermoelectric conversion. However, the relationship between its infrared and thermoelectric properties remains unexplored. This study examines the effect of Gd doping on these properties of SrO(SrTiO 3 ) 2 . Increased Gd doping induces a gradual transformation of SrO(SrTiO 3 ) 2 -based into a SrTiO 3 -based material, resulting in a composite comprising three phases and a notable reduction in thermal conductivity . At 973 K, the thermal conductivity decreases to a minimum of 1.4 W m −1 K −1 , which is 23 % lower than undoped SrO(SrTiO 3 ) 2 and 51 % lower than SrTiO 3 . Like SrTiO 3 , SrO(SrTiO 3 ) 2 absorbs infrared radiation in the 8–14 μm range. Although the highest ZT value reaches only 0.06 at 973 K, it shows a positive correlation with infrared emissivity. These findings are valuable for advancing the application of thermoelectric effects and the development of high-performance infrared materials.
研究领域:
材料科学
·
凝聚态物理
·
功能材料
·
能源材料
·
红外光学
✓ 已验证
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2015
·
IF 2.999
Ying Lei,Yu Li,Lin Xu,Junyou Yang,Rundong Wan,Hongming Long
Nano-structured Half-Heusler TiNiSn thermoelectric bulk was prepared by microwave-assisted rapid solid-state synthesis and sintering. The mixture of powders of Ti, Ni, Sn was cold pressed before being heated by microwave irradiation. A microwave susceptor material rapidly heats the elemental starting materials inside an evacuated quartz tube resulting in near single phase compounds in 4 min 20 s. The synthesized sample was milled for 30 min in an agate mortar and cold pressed for the following sintering. An 86% density of TiNiSn thermoelectric bulk contains ∼100 nm pore and nanocrystal was sintered in 20 min. For TiNiSn bulk, low thermal conductivity of 2–3 W/m·K at temperatures in the range of the room temperature to 773 K. The ZT values of around 0.3 are found, with the microwave-prepared sample displaying noticeable superior properties over conventionally prepared half-Heuslers due to inclusion of nanopore and In-situ nanocrystal.
研究领域:
材料科学
·
无机非金属材料
·
功能材料
·
固态化学
·
纳米材料
✓ 已验证
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
·
2019
·
IF 2.29
Jing Fan,Bin Cui,Shuangshuo Liu,Fenhong Song,Xiaopo Wang
Biodiesel has been considered as one of the feasible attempts to replace the fossil fuels. Alcohols always played a role as the additives to improve the certain properties of biodiesel. In this work, the liquid thermal conductivity of binary mixtures of methyl laurate usually the significant biodiesel component with three alcohols (1-propanol, 1-butanol and 1-pentanol) was measured with the temperature ranging within 287 K to 358 K at atmospheric pressure. The total standard uncertainty of the experimental results was estimated to be less than 2% (in the 0.68 confidence level) and the repeatability was better than ±0.5%. In addition, three useful correlations for estimating the thermal conductivity of mixtures have been fitted and optimized, and the maximum deviation of three correlations were less than 1.30%.
研究领域:
能源化学
·
燃料科学
·
热物理性质
·
可再生能源
·
生物燃料
✓ 已验证
DOI
高影响因子
Results in Physics
·
2021
·
IF 4.476
Lin Bo,Yongpeng Wang,Wenying Wang,Lei Wang,Fujin Li,Min Zuo,Yanzhen Ma,Degang Zhao
The ternary Cu 3 SbSe 4 thermoelectric material with diamond-like structure exhibit good thermoelectric performance in the middle temperature region. In this study, the Cu 3− x Ni x SbSe 4 ( x = 0–0.03) materials were fabricated by melting-ball milling-hot pressing process. The influences of grain size and compositional gradient on the microstructure and thermoelectric properties of Cu 3− x Ni x SbSe 4 were evaluated. It is found that the electrical conductivity of Cu 2.97 Ni 0.03 SbSe 4 was about 33% higher than that of Cu 3 SbSe 4 sample, and the lattice thermal conductivity was reduced from 3.3 Wm −1 K −1 to 2.4 Wm −1 K −1 at room temperature due to the grain refinement and more V Se defects. The maximum zT value for the Cu 2.97 Ni 0.03 SbSe 4 sample was 0.62 at 650 K.
研究领域:
材料科学
·
凝聚态物理
·
功能材料
·
热电材料
·
半导体材料
✓ 已验证
DOI
高影响因子
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
INTERNATIONAL JOURNAL OF ENERGY RESEARCH
·
2020
·Vol. 44
·期 11
·8555-8566
·
IF 3.741
Li Yang,Yanping Yuan,Nan Zhang,Yanfang Dong,Yafen Sun,Wenhui Ji
Summary To make better use of solar energy, lauric acid/expanded graphite (LA/EG) composite phase change materials (PCMs) were synthesized to collect and store solar energy as latent heat thermal energy. The results of thermal characteristics show that when the mass fraction of EG is 5%, 10%, and 15%, the latent heat of LA/EG is 164.5, 156.9, and 148.0 J/g, and the thermal conductivity is 2.73, 7.98, and 10.54 W/(m·K). Leakage test shows that LA/EG PCMs with EG mass fraction of 10% and 15% are form stable after phase change. One thousand thermal cycles prove good thermal reliability of LA/EG. TG analysis indicates LA/EG PCMs have good thermal stability within operating temperature range. The Ultraviolet-visible spectra reveal that the absorbance of LA/EG composite PCMs would increase as the mass fraction of EG increases. Photothermal conversion experiment results indicate that the photothermal conversion efficiency of LA/EG composite PCMs increases as the mass fraction of EG increases, and the efficiency can reach 95% when the mass fraction of EG is 15%. Moreover, it was also found that the process of photothermal conversion can be accelerated with stronger illumination intensity or smaller heat transfer size. All the results show that the prepared LA/EG PCMs can convert solar energy into thermal energy and store it in the form of latent heat at the same time, which indicates it has promising prospect in the application of solar energy conversion and storage.
研究领域:
材料科学
·
能源化学
·
热能工程
·
功能材料
·
可再生能源
✓ 已验证
DOI
高影响因子
NEW JOURNAL OF CHEMISTRY
·
2019
·Vol. 43
·期 16
·6136-6145
·
IF 3.069
Tianlu Xu,Jinrui Zhang,Lijie Qu,Xueyan Dai,Peihong Li,Yanlong Sui,Chunling Zhang
A phenyl group was introduced into the polymeric network of polysiloxane foam for the improvement of its thermal insulation capacity and thermal stability. Phenyl-containing polysiloxane was prepared via ring-opening polymerization, and phenyl-containing polysiloxane foam was fabricated through simultaneous foaming and crosslinking reactions. With increasing phenyl content, the thermal conductivity of the polysiloxane foam decreased from 0.093 W m−1 K−1 to 0.079 W m−1 K−1. When the phenyl content was 6.15 mol%, the average cell diameter decreased from 384 μm to 165 μm and the cell density increased from 0.58 × 108 cells per cm3 to 4.67 × 108 cells per cm3. When the phenyl content was 8.5 mol%, the cell morphology became imperfect and the average cell diameter and cell density reached 259 μm and 1.29 × 108 cells per cm3, respectively. TGA results revealed the improved thermal stability of the polysiloxane foam. The TGA curves under nitrogen and air conditions could be divided into three stages. Under nitrogen conditions, the mass loss of the maximum decomposition stage decreased and the residue at 800 °C slightly increased. Under air conditions, the maximum decomposition temperatures of the three stages increased. The compressive strength and specific compressive strength were measured and showed a downward trend.
研究领域:
高分子材料科学
·
热功能材料
·
复合泡沫材料
·
材料化学
·
绝缘材料工程
✓ 已验证
DOI
高影响因子
Journal of Energy Storage
·
2021
·
IF 6.583
Tiantian Zhang,Shi Juan,Wang Yi,Zhenqian Chen
Halloysite nanotube (HNT), a natural and environmentally friendly low-cost material with significant reserves, has become one of promising candidates for preparation of form-stable composite PCM with satisfactory thermal properties owing to their hollow tubule structure and high surface area. The present work prepared the form-stable composite with HNTs and acid etching HNTs (A-HNTs) and compares the properties closely related to thermal energy storage application. Specifically, the micromorphology, thermal properties, shape-stabilized properties, as well as thermal conductivities of the composite materials were characterized by utilizing SEM, TEM, FTIR, DSC, BET, and Hot-disk wire methods, respectively. The results showed that the n-octadecane can both adhere on the inner lumen and the outer wall of HNTs and A-HNTs, while the A-HNTs possess significantly improved absorption thanks to the fact that the pore volume of A-HNTs was enlarged by 19.2% in comparison with HNT, which empowers the extra 5.8% phase transition enthalpy of n-octadecane@A-HNT. In addition, the composite PCMs have a good long-term thermal stability based on multi-cycle heat absorption and release further highlights the potentials in thermal storage application.
研究领域:
材料科学
·
纳米科技
·
能源材料
·
热力学
·
环境友好材料
✓ 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
·
功能材料
·
热电转换
·
固态化学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）