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Review on Fe-based double perovskite cathode materials for solid oxide fuel cells 关于用于固体氧化物燃料电池的铁基双过氧化物阴极材料的综述
Energy Materials Pub Date : 2024-01-08 DOI: 10.20517/energymater.2023.70
Manyi Xie, Changkun Cai, Xingyu Duan, Ke Xue, Hong Yang, Shengli An
{"title":"Review on Fe-based double perovskite cathode materials for solid oxide fuel cells","authors":"Manyi Xie, Changkun Cai, Xingyu Duan, Ke Xue, Hong Yang, Shengli An","doi":"10.20517/energymater.2023.70","DOIUrl":"https://doi.org/10.20517/energymater.2023.70","url":null,"abstract":"As a clean and efficient energy conversion device, solid oxide fuel cells have been garnering attention due to their environmentally friendly and fuel adaptability. Consequently, they have become one of the current research directions of new energy. The cathode, as the electrochemical reaction site of an oxidation atmosphere in solid oxide fuel cells, plays a key role in determining the output performance. In recent years, the development of double perovskite cathode materials with mixed ionic and electronic conductors has made significant progress in intermediate-temperature (600-800 °C) fuel cells. These materials have the potential to deliver higher power densities and improved stability, making them promising candidates for future fuel cell applications. The Fe-based double perovskite structure cathode material has gained extensive attention due to its adjustable crystal structure and performance, as it has A(A’) or B(B’) positions in its AA’BB’O6 structure. This material has several advantages, such as high oxygen catalytic activity, low thermal expansion coefficient, and compatibility with the thermal expansion of the electrolyte. An increasing number of researchers have been exploring the performance reaction mechanism of double perovskite by modifying and adjusting its material microstructure, crystal structure, and electronic structure. In this paper, the research progress of LnBaFe2O5 and Sr2Fe2-xMoxO6 double perovskite cathode materials is reviewed to highlight the effects of various modification methods developed on electrochemical performance of these materials. Furthermore, the potential future research directions of double perovskite cathode materials are prospected.","PeriodicalId":516139,"journal":{"name":"Energy Materials","volume":"30 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-01-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139446259","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Promoting the reversibility of electrolytic MnO2-Zn battery with high areal capacity by VOSO4 mediator 用 VOSO4 作为中介促进具有高单体容量的电解 MnO2-Zn 电池的可逆性
Energy Materials Pub Date : 2024-01-05 DOI: 10.20517/energymater.2023.73
Yong Xu, Wenjie Huang, Jun Liu, R. Hu, L. Ouyang, Lichun Yang, Mindan Zhu
{"title":"Promoting the reversibility of electrolytic MnO2-Zn battery with high areal capacity by VOSO4 mediator","authors":"Yong Xu, Wenjie Huang, Jun Liu, R. Hu, L. Ouyang, Lichun Yang, Mindan Zhu","doi":"10.20517/energymater.2023.73","DOIUrl":"https://doi.org/10.20517/energymater.2023.73","url":null,"abstract":"Electrolytic MnO2-Zn batteries possess high energy density due to the high reduction potential and capacity of the cathode Mn2+/MnO2. However, the low reversibility of the Mn2+/MnO2 conversion results in a limited lifespan. In this study, we propose the utilization of VOSO4 as a redox mediator in the MnO2-Zn battery to facilitate the dissolution of MnO2. Through various techniques such as electrochemical measurements, ex-situ UV-visible spectroscopy, X-ray diffraction, and scanning electron microscopes, we validate the interaction between VO2+ and MnO2, which effectively mitigates the accumulation of MnO2. The introduction of the redox mediator results in exceptional redox reversibility and outstanding cycling stability of the MnO2/VOSO4-Zn battery at high areal capacities, with 900 cycles at 5 mAh cm-2 and 500 cycles at 10 mAh cm-2. Notably, even in the flow battery device, the battery exhibits a stable cycling performance over 300 cycles at 20 mAh cm-2. These research findings shed light on the potential large-scale application of electrolytic MnO2-Zn batteries.","PeriodicalId":516139,"journal":{"name":"Energy Materials","volume":"48 6","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-01-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139450041","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Porous Nb4W7O31 microspheres with a mixed crystal structure for high-performance Li+ storage 具有混合晶体结构的多孔 Nb4W7O31 微球用于高性能 Li+ 存储
Energy Materials Pub Date : 2024-01-04 DOI: 10.20517/energymater.2023.68
Xingxing Jin, Qiang Yuan, Xiaolin Sun, Xuehua Liu, Jianfei Wu, Chunfu Lin
{"title":"Porous Nb4W7O31 microspheres with a mixed crystal structure for high-performance Li+ storage","authors":"Xingxing Jin, Qiang Yuan, Xiaolin Sun, Xuehua Liu, Jianfei Wu, Chunfu Lin","doi":"10.20517/energymater.2023.68","DOIUrl":"https://doi.org/10.20517/energymater.2023.68","url":null,"abstract":"Niobium-tungsten oxides with tungsten bronze and confined ReO3 crystal structures are prospective anode candidates for lithium-ion batteries since the multi-electron transfer per niobium/tungsten offers large specific capacities. To combine the merits of the two structures, porous Nb4W7O31 microspheres constructed by nanorods are synthesized based on a facile solvothermal method. This new material contains different tungsten bronze structures and 4 × 4 ReO3-type blocks confined by tungsten bronze matrices, generating plenty of pentagonal and quadrangular tunnels for Li+ storage, as confirmed by spherical-aberration-corrected scanning transmission electron microscopy. Such structural mixing enables three-dimensionally uniform and small lattice expansion/shrinkage during lithiation/delithiation, leading to good structural and cyclic stability (95.2% capacity retention over 1,500 cycles at 10C). The large interlayer spacing (~3.95 Å), coupled with the abundant pentagonal/quadrangular tunnels, results in ultra-high Li+ diffusion coefficients (1.24 × 10-11 cm2 s-1 during lithiation and 1.09 × 10-10 cm2 s-1 during delithiation) and high rate capability (10C vs. 0.1C capacity retention percentage of 47.6%). Nb4W7O31 further exhibits a large reversible capacity (252 mAh g-1 at 0.1C), high first-cycle Coulombic efficiency (88.4% at 0.1C), and safe operating potential (~1.66 V vs. Li/Li+). This comprehensive study demonstrates that the porous Nb4W7O31 microspheres are very promising anode materials for future use in high-performance Li+ storage.","PeriodicalId":516139,"journal":{"name":"Energy Materials","volume":"23 8","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-01-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139450778","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Enhancing the long-term cycling stability of Ni-rich cathodes via regulating the length/width ratio of primary particle 通过调节初级粒子的长宽比提高富镍阴极的长期循环稳定性
Energy Materials Pub Date : 2024-01-03 DOI: 10.20517/energymater.2023.59
Duzhao Han, Jilu Zhang, Mingyu Yang, Keyu Xie, Jiali Peng, Oleksandr Dolotko, Cheng Huang, Yuping Wu, Le Shao, Weibo Hua, Wei Tang
{"title":"Enhancing the long-term cycling stability of Ni-rich cathodes via regulating the length/width ratio of primary particle","authors":"Duzhao Han, Jilu Zhang, Mingyu Yang, Keyu Xie, Jiali Peng, Oleksandr Dolotko, Cheng Huang, Yuping Wu, Le Shao, Weibo Hua, Wei Tang","doi":"10.20517/energymater.2023.59","DOIUrl":"https://doi.org/10.20517/energymater.2023.59","url":null,"abstract":"Ni-rich layered oxide cathode materials are promising candidates for high-specific-energy battery systems owing to their high reversible capacity. However, their widespread application is still severely impeded by severe capacity loss upon long-term cycling. It has been proven that the cyclic stability of Ni-rich cathode materials is closely related to their microstructure and morphology. Despite this, the influence of the microstructure of primary particles on the fatigue mechanism of Ni-rich cathode materials during prolonged cycling has not been fully understood. Here, two Ni-rich layered spherical agglomerate oxides consisting of the primary particle with different length/width ratios are successfully synthesized. It is found that the long-term structural stability of both materials strongly depends on the microstructure of primary crystallites, although there is no significant difference between the electrochemical and crystalline characteristics during the initial cycle. A higher primary particle length/width ratio could effectively inhibit the accumulation of microcracks and chemical degradation during long-term cycling, thereby promoting the electrochemical performance of the cathode materials (80% capacity retention after 200 cycles at 1 C compared to the 55% of the counterpart with a lower primary particle length/width ratio). This study highlights the structure-activity relationship between the primary particle microstructure and fatigue mechanisms during long-term cycling, thereby advancing the development of Ni-rich cathode materials.","PeriodicalId":516139,"journal":{"name":"Energy Materials","volume":"43 21","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139452051","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Bifunctional 2D structured catalysts for air electrodes in rechargeable metal-air batteries 用于可充电金属-空气电池空气电极的双功能二维结构催化剂
Energy Materials Pub Date : 2024-01-03 DOI: 10.20517/energymater.2023.66
Chengang Pei, Dong Zhang, Jae-Kwon Kim, Xu Yu, Uk Sim, Ho Seok Park, Jung Kyu Kim
{"title":"Bifunctional 2D structured catalysts for air electrodes in rechargeable metal-air batteries","authors":"Chengang Pei, Dong Zhang, Jae-Kwon Kim, Xu Yu, Uk Sim, Ho Seok Park, Jung Kyu Kim","doi":"10.20517/energymater.2023.66","DOIUrl":"https://doi.org/10.20517/energymater.2023.66","url":null,"abstract":"The inherent technical challenges of metal-air batteries (MABs), arising from the sluggish redox electrochemical reactions on the air electrode, significantly affect their efficiency and life cycle. Two-dimensional (2D) nanomaterials with near-atomic thickness have potential as bifunctional catalysts in MABs because of their distinct structures, exceptional physical properties, and tunable surface chemistries. In this study, the chemistry of representative 2D materials was elucidated, and the comprehensive analysis of the primary modification techniques, including geometric structure manipulation, defect engineering, crystal facet selection, heteroatom doping, single-atom catalyst construction, and composite material synthesis, was conducted. The correlation between material structure and activity is illustrated by examples, with the aim of leading the development of advanced catalysts in MABs. We also focus on the future of MABs from the perspective of bifunctional catalysts, definite mechanisms, and standard measurement. We expect this work to serve as a guide for the design of air electrode materials that can be used in MABs.","PeriodicalId":516139,"journal":{"name":"Energy Materials","volume":"49 11","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139451673","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Constructing three-dimensional architectures to design advanced anodes materials for sodium-ion batteries: from nanoscale to microscale 构建三维结构设计先进的钠离子电池阳极材料:从纳米级到微米级
Energy Materials Pub Date : 2024-01-03 DOI: 10.20517/energymater.2023.63
Yu-Feng Sun, Yu Li, Yuteng Gong, Zhi-Xu Qiu, Ji Qian, Ying Bai, Zi-Lu Wang, Ri-Peng Zhang, Chuan Wu
{"title":"Constructing three-dimensional architectures to design advanced anodes materials for sodium-ion batteries: from nanoscale to microscale","authors":"Yu-Feng Sun, Yu Li, Yuteng Gong, Zhi-Xu Qiu, Ji Qian, Ying Bai, Zi-Lu Wang, Ri-Peng Zhang, Chuan Wu","doi":"10.20517/energymater.2023.63","DOIUrl":"https://doi.org/10.20517/energymater.2023.63","url":null,"abstract":"Sodium-ion batteries (SIBs) are emerging as a possible substitute for lithium-ion batteries (LIBs) in low-cost and large-scale electrochemical energy storage systems owing to the lack of lithium resources. The properties of SIBs are correlated to the electrode materials, while the performance of electrode materials is significantly affected by the morphologies. In recent years, several kinds of anode materials involving carbon-based anodes, titanium-based anodes, conversion anodes, alloy-based anodes, and organic anodes have been systematically researched to develop high-performance SIBs. Nanostructures have huge specific surface areas and short ion diffusion pathways. However, the excessive solid electrolyte interface film and worse thermodynamic stability hinder the application of nanomaterials in SIBs. Thus, the strategies for constructing three-dimensional (3D) architectures have been developed to compensate for the flaws of nanomaterials. This review summarizes recent achievements in 3D architectures, including hollow structures, core-shell structures, yolk-shell structures, porous structures, and self-assembled nano/micro-structures, and discusses the relationship between the 3D architectures and sodium storage properties. Notably, the intention of constructing 3D architectures is to improve materials performance by integrating the benefits of various structures and components. The development of 3D architecture construction strategies will be essential to future SIB applications.","PeriodicalId":516139,"journal":{"name":"Energy Materials","volume":"130 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139396090","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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