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SSRN 2024年

作者： Li, Hongyan Dong, Wen-Da Cao, Yueqiang Barakat, Tarek laboureur, Marvin Ran, Mao-Jin Hu, Zhi-Yi Zhang, Hongxian Jin, Cheng-Bin Li, Yu Su, Bao-Lian College of Materials and Chemistry China Jiliang University Hangzhou310018 China University of Namur NamurB-5000 Belgium State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Hubei Wuhan430074 China State Key Laboratory of Chemical Engineering School of Chemical Engineering East China University of Science and Technology Shanghai200237 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing China

Energy-dense lithium–selenium (Li–Se) batteries have attracted increasing attention, while their practical application is still hindered, highly relating to the volume expansion and low conductivity of Se and shuttle of Li polyselenides (LiPSes). Herein, a concurrent anchoring/converting strategy is proposed to restrain the dissolution and realize the rapid conversion of LiPSes. A prototypical regulator comprises of polar catalysts embedded in the interconnected porous muti-walled carbon network (i.e., CoSnO3 nanocubes/CNTs), which promises fast electron/ion transportation and inhibits volumetric effect. Moreover, CoSnO3 as redox accelerator promotes the bidirectional conversion of polyselenides by chemical adsorption and decreasing the reaction energy barrier. Consequently, the self-reinforcing optimized cathode exhibits superior initial capacity of 730 mAh g−1, greatly enlarged capacity after 200 cycles (increase by ~32%), and superior rate capacity (153 mAh g−1 at 2 C). This work uncovers the roles of electronic/ionic conductivity and adsorption/catalysis in Li–Se batteries, providing a guidance for taming the utilization and kinetics of cathode from material perspectives. © 2024, The Authors. All rights reserved.

关键词： Adsorption

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High-pressure Sintering of Boron Carbide-Titanium Diboride Composites and Its Densification Mechanism

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Journal of Wuhan University of technology(materials Science) 2020年第2期35卷 356-362页

作者： GAO Jiancheng WANG Dangqiang LEI Liwen ZHANG Fan ZHANG Jinyong FU Zhengyi State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China

A high-pressure hot-pressing process was applied to densify a commercial boron carbide-titanium diboride (B4C-TiB2) powder *** fully dense (98.6%) materials were obtained at 1700℃ under a pressure of *** to the sintering temperature required to achieve similar results when a pressure of only 30MPa was applied,the sintering temperature was found to decrease by about 200℃ under pressure of 100 *** of the thermodynamics and microstructure showed that the plastic deformation of the B4C grains induced by high pressure dominated the densification mechanism when high pressure was ***,higher pressure resulted in remarkably improved mechanical properties of the composites,which could be traced back to the generation of stacking faults in the B4C grains and aggregation of TiB2.

关键词： hot-pressing high-pressure sintering densification TiB2-B4C

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Electrolyte Engineering Toward High-Voltage Aqueous Energy Storage Devices

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Energy & Environmental materials 2021年第3期4卷 302-306页

作者： Jianfeng Tan Jinping Liu School of Chemistry Chemical Engineering and Life Science and State Key Laboratory of Advanced Technology for Materials Synthesis and ProcessingWuhan University of TechnologyWuhan 430070China State Center for International Cooperation on Designer Low-carbon&Environmental Materials and School of Materials Science and Engineering Zhengzhou UniversityZhengzhou 450001China

Aqueous electrochemical energy storage(EES)devices are highly safe,environmentally benign,and inexpensive,but their operating voltage and energy density must be increased if they are to efficiently power multifunctional electronics,new-energy cars as well as to be used in smart *** Minireview summarizes the key breakthroughs and progress in expanding the electrochemical stability window(ESW)of aqueous EES devices over the past five *** briefly introducing the electrode engineering ways to widen ESW,we focus on four ground-breaking electrolyte engineering strategies and classify them into two kinds from the perspective of salts and exotic solutes/*** widening degree toward ESW of these emerging electrolytes is compared and the universal fundamental mechanism relating to the interactions between limited water molecules and high-concentration salts(or large amounts of exotic solutes/solvents)is *** challenges and perspectives for high-ESW electrolytes as well as recent advances in low-cost and other metal ion(sodium,potassium,zinc,etc.)-based electrolytes for expanding ESW are also outlined.

关键词： aqueous energy storage systems electrolyte engineering high voltage high-energy density water electrolysis

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Rational design of hierarchically porous Fe-N-doped carbon as efficient electrocatalyst for oxygen reduction reaction and Zn-air batteries

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Nano Research 2021年第12期14卷 4768-4775页

作者： Zihan Meng Neng Chen Shichang Cai Jiawei Wu Rui Wang Tian Tian Haolin Tang Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Xianhu Hydrogen ValleyFoshan528200China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan430070China School of Material Science and Engineering Henan University of TechnologyZhengzhou450001China

The rational design and construction of hierarchically porous nanostructure for oxygen reduction reaction (ORR) electrocatalysts is crucial to facilitate the exposure of accessible active sites and promote the mass/electron transfer under the gas-solid-liquid triple-phase condition. Herein, an ingenious method through the pyrolysis of creative polyvinylimidazole coordination with Zn/Fe salt precursors is developed to fabricate hierarchically porous Fe-N-doped carbon framework as efficient ORR electrocatalyst. The volatilization of Zn species combined with the nanoscale Kirkendall effect of Fe dopants during the pyrolysis build the hierarchical micro-, meso-, and macroporous nanostructure with a high specific surface area (1,586 m^(2)·g^(−1)), which provide sufficient exposed active sites and multiscale mass/charge transport channels. The optimized electrocatalyst exhibits superior ORR activity and robust stability in both alkaline and acidic electrolytes. The Zn-air battery fabricated by such attractive electrocatalyst as air cathode displays a higher peak power density than that of Pt/C-based Zn-air battery, suggesting the great potential of this electrocatalyst for Zn-air batteries.

关键词： hierarchically porous structure Fe-N-doped carbon electrocatalysts oxygen reduction reaction Zn-air batteries

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Operating conditions combination analysis method of optimal water management state for PEM fuel cell

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Green Energy and Intelligent Transportation 2023年第4期2卷 28-42页

作者： Wenxin Wan Yang Yang Yang Li Changjun Xie Jie Song Zhanfeng Deng Jinting Tan Ruiming Zhang School of Automation Wuhan University of TechnologyWuhan430070China Hubei Key Laboratory of Advanced Technology for Automotive Components Wuhan University of TechnologyWuhan430070China Department of Electrical Engineering Chalmers University of TechnologyGothenburg41258Sweden Modern Industry College of Artificial Intelligence and New Energy Vehicles Wuhan University of TechnologyWuhan430070China Global Energy Interconnection Research Institute Beijing102211China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan430070China Guangdong Hydrogen Energy Institute of Wuhan University of Technology Foshan528000China

The water content of proton exchange membrane fuel cells(PEMFCs)affects the transport of reactants and the conductivity of the *** water management measures can improve the performance and extend the lifespan of the fuel *** water management state of the stack is influenced by various external operating conditions,and optimizing the combination of these conditions can improve the water management state within the *** that the stack's internal resistance can reflect its water management state,this study first establishes an internal resistance-operating condition model that considers the coupling effect of temperature and humidity to determine the variation trend of total resistance and stack humidity with single-factor operating ***,the water management state optimization method based on the ANN-HGPSO algorithm is proposed,which not only quantitatively evaluates the influence weights of different operating conditions on the stack's internal resistance but also efficiently and accurately obtains the optimal combination of five operating conditions:working temperature,anode gas pressure,cathode gas pressure,anode gas humidity,and cathode gas humidity to achieve the optimal water management state in the stack,within the entire range of current ***,the response surface experimental results of the stack also validate the effectiveness and accuracy of the ANN-HGPSO *** method mentioned in this article can provide effective strategies for efficient water management and output performance optimization control of PEMFC stacks.

关键词： PEMFC Water management statue Internal resistance-operating condition model Operating condition optimization Response surface method

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Nitrogen‐doped tin oxide electron transport layer for stable perovskite solar cells with efficiency over 23%

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Interdisciplinary materials 2022年第2期1卷 309-315页

作者： Yanping Mo Chao Wang Xuntian Zheng Peng Zhou Jing Li Xinxin Yu Kaizhong Yang Xinyu Deng Hyesung Park Fuzhi Huang Yi‐Bing Cheng State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhanP.R.China Solar Hydrogen Production Lab Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong LaboratoryFoshanP.R.China International School of Materials Science and Engineering Wuhan University of TechnologyWuhanP.R.China Department of Materials Science and Engineering Graduate School of Semiconductor Materials and Devices EngineeringPerovtronics Research CenterLow Dimensional Carbon Materials CenterUlsan National Institute of Science and TechnologyUlsanRepublic of Korea

Tin oxide has made a major breakthrough in high-efficiency perovskite solar cells(PSCs)as an efficient electron transport layer by the low-temperature chemical bath deposition ***,tin oxide often contains pernicious defects,resulting in unsatisfactory ***,we develop high-quality tin oxide films via a nitrogen-doping strategy for high-efficiency and stable planar *** aligned energy level at the interface of doped SnO_(2)/perovskite,more excellent charge extraction and reduced nonradiative recombination contribute to the enhanced efficiency and ***,the power conversion efficiency of the devices based on N‐SnO_(2) film increases to 23.41% from 20.55% of the devices based on the pristine SnO_(2).The N-SnO_(2) devices show an outstanding stability retaining 97.8% of the initial efficiency after steady-state output at a maximum power point for 600s under standard AM1.5G continuous illumination without encapsulation,while less than 50% efficiency remains for the devices based on pristine SnO_(2).This simple scalable strategy has shown great promise toward highly efficient and stable PSCs.

关键词： electron transport layer N doping perovskite solar cell SnO_(2)

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三维分级复合固态电解质用于增强全固态锂金属电池界面相容性

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Science China materials 2023年第2期66卷 522-530页

作者：吴梦君宋江平朱欣欣詹慧田甜王锐雷家珩唐浩林 State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Department of Chemistry School of ChemistryChemical Engineering and Life SciencesWuhan University of TechnologyWuhan 430070China Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Xianhu Hydrogen ValleyFoshan 528200China

复合固体电解质结合了聚合物固体电解质和无机固态电解质的优势,被认为是用于高能量密度全固态锂金属电池最有前景的电解质.但是,电极/电解质界面相容性差以及填料团聚阻碍了复合固态电解质的实用化进程.为解决上述问题,本文利用硅烷偶... 详细信息

复合固体电解质结合了聚合物固体电解质和无机固态电解质的优势,被认为是用于高能量密度全固态锂金属电池最有前景的电解质.但是,电极/电解质界面相容性差以及填料团聚阻碍了复合固态电解质的实用化进程.为解决上述问题,本文利用硅烷偶联剂(KH570)修饰Li_(6.4)La_(3)Zr_(2)Al_(0.2)O_(12)(KH@LLZO),通过原位聚合得到三维分级结构复合固态电解质.电解质中填料(KH@LLZO)含量高(80 wt%)的一侧提供刚性的屏障来抑制锂枝晶的生长;填料含量低(8 wt%)的一侧具有最优的离子电导率,赋予电池体系高效的锂离子传输.得益于电解质独特的分级结构,采用该电解质组装得到的对称锂电池具有0.9 mA cm^(-2)的临界电流密度,并且在0.3 mA h cm^(-2)的面容量下稳定循环超过600 h.组装的Li|LiFePO_(4)电池也展现了长循环稳定性(0.5 C电流密度下循环200圈,容量保持率为91.6%).此外,组装得到的软包电池表现出优异的柔韧性和安全性.本研究提出的采用表面修饰填料(KH@LLZO)构筑得到的分级结构复合固态电解质,为开发无枝晶、高性能全固态锂金属电池开辟了一条新途径.

关键词：固态电解质临界电流密度聚合物固体电解质分级结构离子电导率锂电池界面相容性复合固体电解质

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Enhanced high-temperature energy storage density in P-type NiOx quantum dots and P(VDF-HFP) composite dielectrics

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Composites Science and technology 2025年 269卷

作者： Fang, Cheng Zhang, Ziyi Wang, Jian Ye, Zhanwen Li, Kaiyuan Wu, Luoqi Feng, Xiaobin Duan, Bo Dong, Lijie Zhou, Ling Shen, Zhonghui Hubei Key Laboratory of Theory and Application of Advanced Materials Mechanics School of Physics and Mechanics Wuhan University of Technology Wuhan430070 China Center for Smart Materials and Devices State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Hubei Wuhan430070 China

The harsh application environment poses higher requirements for the operating temperature of dielectric energy storage capacitors. Suppressing carrier transport at high temperatures is a key method to increase the breakdown field strength (Eb) and the operating temperature of dielectrics. In this paper, low-concentration P-type semiconductor nickel oxide quantum dots (NiOx QDs) were surface modified with polydopamine (PDA) and introduced into the polymer matrix, with the aim to capture hot carriers by constructing hole traps, thereby increasing the high-temperature Eb and energy storage density (Udis) of the polymer. The results confirmed the efficiency of the strategy. At 90 °C, the Eb of the NiOx@PDA/P(VDF-HFP) film reached 2242.78 kV/cm, and the Udis reached 2.94 J/cm3, which were 42.41 % and 164.86 % higher than those of the pure P(VDF-HFP) film. Thermal and mechanical analyses indicated that the enhanced Eb and Udis were mainly attributed to the restriction of the Poole-Frenkel emission within the dielectrics. Together with the enhanced compatibility of the organic-inorganic composite interface, the macro defects of the composites were further suppressed and electrical properties were further increased. This work offers a straightforward and efficient approach for manufacturing high-temperature energy storage dielectrics. © 2025 Elsevier Ltd

关键词： Carrier transport

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Ultra-small platinum nanoparticles segregated by nickle sites for efficient ORR and HER processes

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Journal of Energy Chemistry 2022年第2期31卷 48-54页

作者： Lvhan Liang Huihui jin Huang Zhou Bingshuai Liu Chenxi Hu Ding Chen Jiawei Zhu Zhe Wang Hai-Wen Li Suli Liu Daping He Shichun Mu State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070HubeiChina Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong LaboratoryXianhu Hydrogen ValleyFoshan 528200GuangdongChina Hubei Engineering Research Center of RF-Microwave Technology and Application Wuhan University of TechnologyWuhan 430070HubeiChina Platform of Inter/Transdisciplinary Energy Research International Research Center for Hydrogen EnergyInternational Institute for Carbon-Neutral Energy ResearchYushu UniversityFukuoka 819-0395Japan Key Laboratory of Advanced Functional Materials of Nanjing Nanjing Xiaozhuang UniversityNanjing 211171JiangsuChina

In the electrochemical process,Pt nanoparticles(NPs)in Pt-based catalysts usually agglomerate due to Oswald ripening or lack of restraint,ultimately resulting in reduction of the active sites and catalytic *** to uniformly disperse and firmly fix Pt NPs on carbon matrix with suitable particle size for catalysis is still a big ***,to prevent the agglomeration and shedding of Pt NPs,Ni species is introduced and are evenly dispersed in the surface of carbon matrix in the form of Ni-N-C active sites(Ni ZIF-NC).The Ni sites can be used to anchor Pt NPs,and then effectively limit the further growth and agglomeration of Pt NPs during the reaction *** with commercial Pt/C catalyst,Pt@Ni ZIF-NC,with ultralow Pt loading(7 wt%)and ideal particle size(2.3 nm),not only increases the active center,but also promotes the catalysis kinetics,greatly improving the ORR and HER catalytic *** acidic conditions,its half-wave potential(0.902 V)is superior to commercial Pt/C(0.861 V),and the mass activity(0.38 A per mg Pt)at 0.9 V is 4.7 times that of Pt/C(0.08 A per mg Pt).Besides,it also shows outstanding HER *** 20 and 30 mV,its mass activity is even 2 and 6 times that of Pt/C,*** it is under ORR or HER conditions,it still shows excellent *** undoubtedly indicate the realization of dual-functional catalysts with low-Pt and high-efficiency properties.

关键词： Oxygen reduction reaction Hydrogen evolution reaction Zeolitic imidazolate frameworks Nickle site Pt nanoparticles

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Achieving High-Strength Porous Tungsten with Wide Porosity Range Via Selective Dissolution W-Ti-Fe Precursor

SSRN

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SSRN 2024年

作者： Jia, Hao Zhang, Jian Ge, Shuai Zhu, Bing Liu, Ruxia Wu, Dongshuang Luo, Guoqiang Shen, Qiang State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China School of Materials Science and Engineering Nanyang Technological University Singapore639798 Singapore

Porous tungsten with wide porosity variation is considered a candidate for high-energy X-ray flash radiography. This work combines tape casting and dealloying to selectively dissolve a W-Ti-Fe precursor, achieving high-strength porous tungsten with a wide porosity range. The PVB exists on the surface of particles in the form of an amorphous carbon film after pyrolysis, providing conditions for the W-Fe-C interface reaction. The porosity of porous tungsten is 50.7~80.4%. The compressive strengths of porous tungsten with porosity of 50.7% and 80.4% are 221.9 MPa and 10.6 MPa, respectively. The dissolution of the Ti located in the ligament can enhance the porosity of porous tungsten. The coating composed of the solid solution formed at the interface of W and Ti during heat treatment and Fe3W3C can enhance the ligament strength. This work provides a theoretical reference for preparing porous tungsten with a wide porosity range and high performance. © 2024, The Authors. All rights reserved.

关键词： Dissolution

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