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Strong synergy between physical and chemical properties:Insight into optimization of atomically dispersed oxygen reduction catalysts

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Journal of Energy Chemistry 2024年第4期91卷 36-49页

作者： Yifan Zhang Linsheng Liu Yuxuan Li Xueqin Mu Shichun Mu Suli Liu Zhihui Dai School of Chemistry and Molecular Engineering Nanjing Tech UniversityNanjing 211816JiangsuChina State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology InstitutionWuhan 430070HubeiChina School of Chemistry and Materials Science Nanjing Normal UniversityNanjing 210023JiangsuChina

Atomically dispersed catalysts exhibit significant influence on facilitating the sluggish oxygen reduction reaction(ORR)kinetics with high atom economy,owing to remarkable attributes including nearly 100%atomic utilization and exceptional catalytic ***,accurately controlling atomic physical properties including spin,charge,orbital,and lattice degrees of atomically dispersed catalysts can realize the optimized chemical properties including maximum atom utilization efficiency,homogenous active centers,and satisfactory catalytic performance,but remains ***,through physical and chemical insight,we review and systematically summarize the strategies to optimize atomically dispersed ORR catalysts including adjusting the atomic coordination environment,adjacent electronic orbital and site density,and the choice of dual-atom *** the emphasis is on the fundamental understanding of the correlation between the physical property and the catalytic behavior for atomically dispersed ***,an overview of the existing challenges and prospects to illustrate the current obstacles and potential opportunities for the advancement of atomically dispersed catalysts in the realm of electrocatalytic reactions is offered.

关键词： Atomically dispersed catalysts Coordination environment Electronic orbitals Inter-site distance effect Oxygen reduction reaction

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Sulfide-Based Nickel-Plated Fabrics for Foldable Quasi-Solid-state Supercapacitors

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Energy & Environmental materials 2022年第3期5卷 883-891页

作者： Zhihao Wei Tao Liu Liuyang Zhang Jiaguo Yu State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyLuoshi Road 122Wuhan 430070China Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Xianhu hydrogen ValleyFoshan 528200China

Smart wearable market is burgeoning,and flexible energy storage is crucial to cope with its *** commonly-used metal-based current collectors are heavy with limited *** carbon-based current collectors are expensive and ***,the poor interface between active material and current collector leads to unsatisfactory ***,these two issues are attempted to be solved by using cheap and lightweight polyester-based fabrics as well as in-situ growth.A deposited thin layer of nickel on the fabrics not only enhances the conductivity,but also serves as the sacrificial precursor for the growth of active ***,intimate contact is secured via chemical *** electrode with ternary(metalinorganic-organic)component shows excellent electrochemical ***,high areal capacity is realized(2.2 C cm^(-2)at 2 mA cm^(-2)),which is far superior to its rigid nickel-foam-based ***,an allsolid-state supercapacitor device was *** device provides an areal capacity of 2.03 C cm^(-2)at the current density of 2 mA cm^(-2).It realizes an energy density of 0.45 mWh cm^(-2)when the power density is 1.6 mW cm^(-2).This work offers a feasible and cost-efficient way for fabricating electrode materials with excellent performance for portable supercapacitors.

关键词： nickel-plated fabrics flexible supercapacitor quasi-solid-state in-situ growth intimate contact

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Bending and Vibration Analysis of Trigonometric Varying Functionally Graded material via a Novel Third-Order Shear Deformation Theory

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Acta Mechanica Solida Sinica 2024年第6期37卷 919-931页

作者： Fei Chen Xiaofei Zhao Zhifeng Huang Jun Lei Chi Zhang Pin Wen Hubei Longzhong Laboratory Wuhan University of Technology Xiangyang Demonstration ZoneXiangyang441000China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan430070China International School of Materials Science and Engineering Wuhan University of TechnologyWuhan430070China Hubei Key Laboratory of Theory and Application of Advanced Materials Mechanics School of ScienceWuhan University of TechnologyWuhan430070China Department of Engineering Mechanics Faculty of Materials and ManufacturingBeijing University of TechnologyBeijing100124China

Given the significant potential of multi-directional functionally graded materials(MFGMs)for customizable performance,it is crucial to develop versatile material models to enhance design optimization in engineering *** paper introduces a material model for an MFGM plate described by trigonometric functions,equipped with four parameters to control diverse material distributions *** bending and vibration analysis of MFGM rectangular and cutout plates is carried out utilizing isogeometric analysis,which is based on a novel third-order shear deformation theory(TSDT)to account for transverse shear *** present TSDT,founded on rigorous kinematics of displacements,is demonstrated to surpass other preceding *** is derived from an elasticity formulation,rather than relying on the hypothesis of *** effectiveness of the proposed method is verified by comparing its numerical results with those of other methods reported in the relevant *** results indicate that the structure,boundary conditions,and gradient parameters of the MFGM plate significantly influence its deflection,stress,and vibration *** the periodic parameter exceeds four,the model complexity increases,causing result ***,MFGM cutout plates,when clamped on all sides,display almost identical first four vibration frequencies.

关键词： Functionally graded material Third-order shear deformation theory Isogeometric analysis Cutout plate

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Reduced water dissociation barrier on constructing Pt-Co/CoO_(x)interface for alkaline hydrogen evolution

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Nano Research 2022年第6期15卷 4958-4964页

作者： Yandong Wang Wei Wu Runzhe Chen Caoxin Lin Shichun Mu Niancai Cheng College of Materials Science and Engineering Fuzhou UniversityFuzhou 350108China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China

Water dissociation process is generally regarded as the rate-limiting step for alkaline hydrogen evolution reaction(HER),and severely inhibits the catalytic efficiency of Pt based *** overcome this problem,the in-situ constructed interfaces of PtCo alloy and amorphous cobalt oxide(CoO_(x))on the carbon powder are *** amorphous CoO_(x)at Pt-Co/CoO_(x)interfaces not only provide active sites for water dissociation to facilitate Volmer step,but also produce the strong electronic transfer with ***,the obtained interfacial catalysts exhibit outstanding alkaline HER performance with a Tafel slope of 29.3 mV·dec^(−1)and an ultralow overpotential of only 28 mV at 10 mA·cm^(−2).Density functional theory(DFT)reveals that the electronic accumulation on the interfacial Co atom in Pt-Co/CoO_(x)constructing the novel active site for water *** to the Pt-Co,all of the energy barriers for water adsorption,water dissociation and hydrogen adsorption/desorption are reduced in Pt-Co/CoO_(x)interfaces,suggesting a boosted HER kinetics for alkaline HER.

关键词： interfacial construction amorphous cobalt oxide water dissociation dual active site electronic regulation

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Tailoring lithium intercalation pathway in 2D van der Waals heterostructure for high-speed edge-contacted floating-gate transistor and artificial synapses

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InfoMat 2024年第10期6卷 53-64页

作者： Jun Yu Jiawei Fu Hongcheng Ruan Han Wang Yimeng Yu Jinpeng Wang Yuhui He Jinsong Wu Fuwei Zhuge Ying Ma Tianyou Zhai State Key Laboratory of Materials Processing and Die and Mould Technology School of Material Science and EngineeringHuazhong University of Science and Technology(HUST)Wuhanthe People's Republic of China Hubei Yangtze Memory Laboratory School of Integrated CircuitsHuazhong University of Science and Technology(HUST)Wuhanthe People's Republic of China School of Information Engineering Zhongnan University of Economics and LawWuhanthe People's Republic of China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Nanostructure Research CenterWuhan University of TechnologyWuhanthe People's Republic of China Optics Valley Laboratory Hubeithe People's Republic of China

Local phase transition in transition metal dichalcogenides (TMDCs) by lithiumintercalation enables the fabrication of high-quality contact interfaces in twodimensional(2D) electronic devices. However, controlling the intercalation oflithium is hitherto challenging in vertically stacked van der Waalsheterostructures (vdWHs) due to the random diffusion of lithium ions in thehetero-interface, which hinders their application for contact engineering of 2DvdWHs devices. Herein, a strategy to restrict the lithium intercalation pathwayin vdWHs is developed by using surface-permeation assisted intercalationwhile sealing all edges, based on which a high-performance edge-contact MoS_(2)vdWHs floating-gate transistor is demonstrated. Our method avoids intercalationfrom edges that are prone to be random but intentionally promotes lithiumintercalation from the top surface. The derived MoS_(2) floating-gatetransistor exhibits improved interface quality and significantly reduced subthresholdswing (SS) from >600 to 100 mV dec^(–1). In addition, ultrafast program/erase performance together with well-distinguished 32 memory statesare demonstrated, making it a promising candidate for low-power artificialsynapses. The study on controlling the lithium intercalation pathways in 2DvdWHs offers a viable route toward high-performance 2D electronics for memoryand neuromorphic computing purposes.

关键词： 2D vdW heterostructure high-speed floating-gate transistor interlayer lithium intercalation engineering phase-engineered contact

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Crystallographic micro-mechanism of faceted crack initiation in near-αtitanium alloy Ti6321 under room-temperature fatigue and dwell fatigue loadings

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材料科学技术（英文版） 2025年第2期205卷 109-126页

作者： Wenyuan Zhang Qiaonan Shu Jiangkun Fan Panpan Fan Xiangyi Xue Peng Jiang Minjie Lai Bing Tang Zhiqian Liao Hongchao Kou Jinshan Li State Key Laboratory of Solidification Processing Northwestern Polytechnical UniversityXi'an 710072China State Key Laboratory of Solidification Processing Northwestern Polytechnical UniversityXi'an 710072China National & Local Joint Engineering Research Center for Precision Thermoforming Technology of Advanced Metal Materials Xi'an 710072China Chongqing Innovation Center Northwestern Polytechnical UniversityChongqing 401135China Luoyang Ship Material Research Institute Luoyang 471000China

Crack initiation mechanism of dwell fatigue has always been a key problem in rationalizing the dwell effect,and it is not completely understood *** study conducted stress-controlled low-cycle fatigue and dwell fatigue tests on Ti-6Al-3Nb-2Zr-1Mo alloy with bimodal microstructure to reveal its microstruc-tural characteristics and crack initiation *** study demonstrated that the faceted primaryα nodules located near the specimen surface acted as crack initiation sites during both fatigue and dwell fatigue *** trace analysis revealed that faceted cracking occurred at(0001)basal plane with the maximum Schmid factor value through a special cracking mode referred to as(0001)twist boundary *** criteria of parameters C1 and C2 were proposed based on experimental observation and molecular dynamics simulations,which well identify candidates for(0001)twist boundary crack *** demonstrated that grain pairs combining a moderately high Schmid factor for basal slip and a well-orientated Burgers vector in the out-of-surface plane was the preferable location for surface(0001)twist-boundary crack initiation,and grain pairs combining a high Schmid factor for basal slip and a high normal stress on basal plane are perfect candidates for subsurface *** on this,phenomeno-logical models are proposed to explain the surface(0001)twist-boundary cracking mechanism from the perspective of surface extrusion-intrusion-induced micro-notches.

关键词： Titanium alloy Dwell fatigue Facet Fatigue crack initiation Crystallographic orientation

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Single-atom Cu anchored on N-doped graphene/carbon nitride heterojunction for enhanced photocatalytic H_(2)O_(2) production

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Journal of materials Science & technology 2023年第30期161卷 192-200页

作者： Han Li Bicheng Zhu Bei Cheng Guoqiang Luo Jingsan Xu Shaowen Cao State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Laboratory of Solar Fuel Faculty of Materials Science and ChemistryChina University of GeosciencesWuhan 430078China School of Chemistry and Physics Queensland University of TechnologyBrisbaneQLD 4000Australia

Photocatalytic production of H_(2)O_(2) by polymeric carbon nitride has been regarded as a promising ap-proach for the conversion of solar energy into valuable ***,the efficiency of pristine car-bon nitride is limited by the rapid charge recombination and the lack of suitable active ***,we introduce single-atom Cu anchored on N-doped graphene(Cu-NG)as a cocatalyst coupled with carbon nitride via covalent bonding to enhance photocatalytic H_(2)O_(2) *** Cu-NG/carbon nitride could broaden the light absorption from UV to near-infrared region,contributing to the photocatalytic ***,NG containing electron-rich N atoms could serve as anchoring sites for stabilizing single-atom ***,the single-atom Cu acts not only as an electron sink to steer the interfacial charge sep-aration but also as an active site for molecular oxygen adsorption and *** the synergistic effect of the enhanced interfacial charge separation and suitable active sites,Cu-NG/carbon nitride ex-hibits improved photocatalytic performance with an H_(2)O_(2) generation rate of 2856μmol g^(−1)h^(−1),which is 2.6 times that of pristine carbon *** work provides a protocol for high-performance photocat-alytic H_(2)O_(2) production using a single-atom cocatalyst.

关键词： Single-atom catalysis Interfacial charge separation Photocatalytic H_(2)O_(2)production

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Unraveling the impacts of intermolecular interaction on morphology evolution for highly efficient organic solar cells and modules

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Science China Chemistry 2025年第1期68卷 264-272页

作者： Xueqing Ma Yingying Cheng Yuqiang Liu Xinming Zheng Guangliu Ran Hongxiang Li Xinyue Cui Andong Zhang Wenkai Zhang Pei Cheng Wenchao Huang Zhishan Bo Beijing Key Laboratory of Energy Conversion and Storage Materials College of ChemistryBeijing Normal UniversityBeijing 100875China College of Textiles and Clothing State Key Laboratory of Bio-fibers and Eco-textilesQingdao UniversityQingdao 266071China Key State Laboratory of Advanced Technology for Materials Synthesis and Processing School of Materials Science and EngineeringWuhan University of TechnologyWuhan 430070China Department of Physics and Applied Optics Beijing Area Major Laboratory Center for Advanced Quantum StudiesBeijing Normal UniversityBeijing 100875China State Key Laboratory of Polymer Materials Engineering College of Polymer Science and EngineeringSichuan UniversityChengdu 610065China

Understanding the effect of intermolecular interaction on the growth dynamic of active layers is critical for advancing organic solar cells(OSCs).However,the diverse structure of donors and acceptors makes the research *** with customizable structures and properties could simplify this ***,we meticulously tailor two additives of 3,4-ethylenedioxythiophene(EDOT)and 2,5-dibromo-3,4-ethylenedioxythiophene(DBEDOT),possessing distinct intermolecular interaction features to elaborate the inherent *** is found that varied interaction strengths can alter film formation *** enhanced intermolecular interaction between the DBEDOT and non-fullerene acceptor BTP-e C9-4F results in pre-aggregation and longer crystallization duration of BTP-e C9-4F,facilitating the formation of films with compact molecular packing and decent phase ***,exciton dissociation and charge transport become more ***,devices processed with DBEDOT exhibit a remarkable power conversion efficiency of 19.35%in small-area OSCs and 14.11%in bladecoated 5 cm×5 cm organic solar ***,OSCs can maintain 80%of their initial efficiency after continuous annealing at 85℃for over 2,100 h.

关键词： organic solar cell non-fullerene acceptor film growth molecular packing intermolecular interaction

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Bioprocess-inspired Actin Biomineralized Hematite Mesocrystals for Energy Storage

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Journal of Wuhan University of technology(materials Science) 2023年第6期38卷 1299-1303页

作者： XU Wei ZHAO Chao XIE Jingjing WANG Rongjie Tianjin Institute of Power Sources Tianjin 300384China CETC LAN TIAN Technology Co. Ltd.Tianjin 300384China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China

Biomineralization is a biological process of synthesizing inorganic minerals within *** has been found that intracellular proteins are involved in the room temperature synthesis process of anatase Ti O2in living ***,we used intracellular actin to synthesize hematite by *** hematite has a nano spindle structure with a particle size of approximately 150 *** microstructure indicates that the prepared hematite is a mesocrystals composed of ordered arrangement and assembly of primary *** addition,hematite mesocrystals exhibit good lithium storage performance as electrode materials for lithium *** discharge specific capacity of the battery remained at 560.7 m Ah·g^(-1)after 130 cycles at a current density of 200 m A·g^(-1).This work expands the synthesis methods of hematite by biomineralization,and provides a new strategy for preparing inorganic materials by intracellular proteins.

关键词： actin hematite biomineralization mesocrystals lithium battery

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Effect of ball milling time on the microstructure and compressive properties of the Fe–Mn–Al porous steel

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International Journal of Minerals,Metallurgy and materials 2023年第5期30卷 917-929页

作者： Lingzhi Xie Zhigang Xu Yunzhe Qi Jinrong Liang Peng He Qiang Shen Chuanbin Wang Hubei Key Laboratory of Advanced Technology for Automotive Components Wuhan University of TechnologyWuhan 430070China School of Materials Science and Engineering Wuhan University of TechnologyWuhan 430070China State Key Lab of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Wuhan Second Ship Design and Research Institute Wuhan 430205China

In the present work,Fe–Mn–Al–C powder mixtures were manufactured by elemental powders with different ball milling time,and the porous high-Mn and high-Al steel was fabricated by powder *** results indicated that the powder size significantly decreased,and the morphology of the Fe powder tended to be increasingly flat as the milling time ***,the prolonged milling duration had limited impact on the phase transition of the powder *** main phases of all the samples sintered at 640℃ were α-Fe,α-Mn and Al,and a small amount of Fe2Al5 and *** the sintering temperature increased to 1200℃,the phase composition was mainly comprised of γ-Fe and α-*** weight loss fraction of the sintered sample decreased with milling time,i.e.,8.3wt% after 20 h milling compared to15.3wt% for 10 *** Mn depletion region(MDR) for the 10,15,and 20 h milled samples was about 780,600,and 370 μm,*** total porosity of samples sintered at 640℃ decreased from ~46.6vol% for the 10 h milled powder to ~44.2vol% for 20 h milled *** sintering at 1200℃,the total porosity of sintered samples prepared by 10 and 20 h milled powder was ~58.3vol% and ~51.3vol%,*** compressive strength and ductility of the 1200℃ sintered porous steel increased as the milling time increased.

关键词： powder metallurgy porous steel ball milling time microstructure evolution compressive properties

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