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Fabrication of Porous SiC Coatings on Quartz Substrates by Laser Chemical Vapor Deposition

Journal of Wuhan University of technology(materials Science) 2025年第2期40卷 330-337页

作者： YANG Meijun CHEN Rui XU Qingfang GUO Bingjian LIU Kai TU Rong ZHANG Song State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China School of Materials Science and Engineering Wuhan University of TechnologyWuhan 430070China

Laser etching and laser chemical vapor deposition(LCVD)techniques were proposed for the rapid preparation of high-purity,strongly bonded SiC porous micro-nano-coatings on quartz *** laser serves as an external driving force for the vertical growth of SiC whiskers,facilitating the formation of a porous nanostructure that resembles coral models found in the macroscopic biological *** porous nanostructures are beneficial for reducing thermal expansion mismatch and relieving residual *** is capable of eliminating the cracks on the surface of SiC coatings as well as enhancing the bonding of SiC coatings with quartz substrates to avoid coating detachment.

关键词： laser etching laser CVD quartz substrate SiC coating

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Facile synthesis of hybridized Co/Fe-ZIF under solvent-free conditions for efficient oxidation evolution reaction electrocatalysis

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Nano Research 2025年第1期18卷 362-372页

作者： YinSheng Xu Zihan Li Zhonghan Cheng Somboon Chaemchuen State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Department of Chemical Engineering Faculty of EngineeringMahidol UniversityNakhon Pathom 73170Thailand State Key Laboratory of Silicate Materials for Architectures Wuhan University of TechnologyWuhan 430070China School of Materials Science and Engineering Wuhan University of TechnologyWuhan 430070China

Developing non-noble catalyst synthesis under green conditions with efficient electrochemical reactions is a challenging task in green energy *** meet this challenge,the synthesis of hybridized non-noble cobalt and iron in the zeolitic-imidazole framework(Co/Fe-ZIF)through a solid-state thermal(SST)method is *** the obtained Co/Fe-ZIF structure,iron atoms are uniformly dispersed and randomly hybridized with primary cobalt atoms and imidazole linker,similar to the structure of *** hybridized Co/Fe-ZIF shows potential as an electrocatalyst for oxidation evolution reaction(OER).The optimal iron-incorporating catalyst,Co/Fe_(0.2)-ZIF,demonstrates remarkable performance with a minimized overpotential of 285 mV at the current density(j)of 10 mA·cm^(-2)in 1 M *** synergistic effect of iron and cobalt ions on the catalyst provides active sites that bind to intermediate(OOH^(*))more strongly and facilitate high electron charge transfer,enhancing efficient ***,the synergistic Co/Fe_(0.2-)ZIF catalyst demonstrates excellent durable reaction time compared to non-iron catalyst(ZIF-67)and conventional catalyst(RuO_(2)).

关键词： zeolitic-imidazole frameworks solid-state thermal method solvent-free synthesis electrocatalyst oxidation evolution reaction

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NiSe nanoparticles anchored on hollow carbon nanofibers with enhanced rate capability and prolonged cycling durability for sodium-ion batteries

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Rare Metals 2025年第1期44卷 185-194页

作者： Li-Jun Xu Xue-Jie Wang Guo-Yu Tang Bi-Cheng Zhu Jia-Guo Yu Liu-Yang Zhang Tao Liu Faculty of Materials Science and Chemistry China University of GeosciencesWuhan430078China School of Chemistry and Physics Queensland University of TechnologyBrisbaneQLD4000Australia State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan430070China

Nickel selenides have been studied as potential anode materials for sodium-ion batteries due to their high theoretical ***,the low electrical conductivity and the large volumetric variation during the charging/discharging process greatly reduce the specific capacity and cycling lifespan of the *** this paper,a simple strategy to fabricate NiSe nanoparticles enclosed in carbon hollow nanofibers(NiSe/C@CNF)is proposed,involving the preparation of Ni-precursor nanofibers by electrospinning,the coating of polydopamine and the formation of NiSe/C@CNF by calcination and *** combination of NiSe nanoparticles and porous carbon hollow nanofibers creates a strong conductive environment,which enhances the dynamic ability of sodium-ion transport and improves charge storage *** fabricated NiSe/C@CNF material exhibits excellent *** demonstrates a high rate capability,with specific capacities of 406.8 and 300.1 mAh·g^(-1)at 0.1 and 5.0 A·g^(-1),*** results highlight the potential of NiSe/C@CNF as an anode material for sodium-ion batteries,offering a large capacity and long life.

关键词： Nickel selenide Hollow porous structure Sodium storage Anode material

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Enhanced reactive oxygen species generation: Synergic process of three-electron oxygen reduction and electrochemical ozone production by bimetallic La-Nb oxides

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Journal of Energy Chemistry 2025年第5期104卷 155-165页

作者： Xiaoge Peng Xu Liu Xiaosa Wang Yuanan Li Suiqin Li Yuhang Wang Zhikang Bao Haoqiang Cao Yunyi Cao Xing Zhong Jianguo Wang Institute of Industrial Catalysis State Key Laboratory Breeding Base of Green-Chemical Synthesis Technology Zhejiang University of Technology College of Chemical and Material Engineering Quzhou University Advanced Technology Center Wuxi Little Swan Electric Co. Ltd Innovation Research Center for Advanced Environmental Technology Eco-Industrial Innovation InstituteZJUT

The anodic electrochemical ozone production （EOP） and the cathodic three-electron oxygen reduction reaction （3e-ORR） are effective processes for generating active oxygen species （ROS）.However,the activation of ozone （O3） by hydroxyl radical （OH） to form ROS poses significant *** micelle balllike bimetallic La-Nb oxides （LNOx） have been developed as a bifunctional electrocatalyst for both the EOP and 3e-ORR *** LNO20 demonstrated a 9.8%of Faradaic efficiency （FE） in O3production and a transfer number of 2.8 electrons in the *** calculations support the notion that the five-membered ring mechanism in LNO20 facilitates ***,the incorporation of La provides active sites that enhance the activation of hydrogen peroxide （*H2O2） and the generation of *** innovative approach synergistically integrates EOP and 3e-ORR,enhancing the activation of O3to produce ROS,demonstrating exceptional efficacy in the degradation of organic pollutants and antimicrobial *** study paves the way for designing advanced electrocatalysts for EOP and 3e-ORR and offers insights into utilizing electrochemical method to support other antibacterial strategies.

关键词： Antibacterial Electrochemical ozone production Reactive oxygen species Synergistic electrosynthesis Three electron oxygen reduction reaction

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Nonflammable electrolyte with weak-solvation structure for stable NCM811 cathode under high temperature

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Journal of Energy Chemistry 2025年第5期104卷 111-117页

作者： Dawei Xu Chao Yang Ailing Yang Xiaowei Liu Meilong Wang Jin Han Tiefeng Liu Ya You State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology International School of Materials Science and Engineering School of Materials Science and Microelectronics Wuhan University of Technology College of Chemical and Biological Engineering Zhejiang University Quzhou Institute of Power Battery and Grid Energy Storage

High-nickel cathode LiNi0.8Co0.1Mn0.1O2（NCM811） could enable lithium-ion batteries （LIBs） with high energy ***,excessive decomposition of the electrolyte would happen in the high operating voltage *** addition,the utilization of flammable organic solvents would increase safety risks in the high temperature ***,an electrolyte consisting of flame-retardant solvents with lower highest occupied molecular orbital （HOMO） level and LiDFOB salt is proposed to address above two *** a result,a thin and robust cathode-electrolyte interface containing rich LiF and Li-B-O compounds is formed on the cathode to effectively suppress electrolyte decomposition in the high operating *** NCM811||Li cell paired with this designed electrolyte possesses a capacity retention of 72% after 300 cycles at 55℃.This work provides insights into developing electrolyte for stable high-nickel cathode operated in the high temperature.

关键词： Electrolyte engineering High temperature High-nickel cathode Safety Weak solvation

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NaTiOx-modified high-nickel layered oxide cathode for stable sodium-ion batteries

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Carbon Energy 2025年第1期7卷 283-291页

作者： Yingcong Liu Xing Zhou Dongwei He Xiaowei Liu Chao Yang Dawei Xu Meilong Wang Ruitao Sun Bin Zhang Jingjing Xie Jin Han Wen Chen Ya You State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Yibin Libode New Materials Co.Ltd SichuanChina International School of Materials Science and Engineering School of Materials Science and MicroelectronicsWuhan University of TechnologyWuhan 430070China

The O3-type layered cathode with high Ni content has attracted much attention because of its high capacity and simple synthesis ***,surface side reaction and O3-P3 phase transitions would occur during Na+insertion/extraction,resulting in unsatisfying electrochemical ***,O3-Na[Ni_(0.6)Co_(0.2)Mn_(0.2)]O_(2)(NNCM622)cathode is modified by a NaTiOx coating layer in a wet chemistry method,which reduces the parasitic reaction and facilitates Na+***,the partially doped Ti improves structural stability by restraining the irreversible multiple-phase *** a result,the modified NNCM622 cathode obtains a high specific capacity of 143.4 mAh g^(−1)and an improved capacity retention of 69%after 300 *** work offers new prospects for stabilizing the NNCM622 cathode with a feasible coating strategy.

关键词： cathode high-nickel layered oxides sodium-ion battery surface modification

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Fe doping 1T phase MoS_(2)with enhanced zinc-ion storage ability and durability for high-performance aqueous zinc-ion batteries

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Rare Metals 2025年第1期44卷 253-263页

作者： Jing-Yi Liu Rong-Jie Zhe Zhan-Hong Peng Yi-Hui Song Lin-Xuan Yang Chen Qing Jun-Ling Guo Jin-Ping Liu Yunnan Key Laboratory of Opto-Electronic Information Technology College of Physics and Electronic Information TechnologyYunnan Normal UniversityKunming650000China Country State Center for International Cooperation on Designer Low-Carbon and Environmental Materials School of Materials Science and EngineeringZhengzhou UniversityZhengzhou450001China School of Chemistry Chemical Engineering and Life ScienceState Key Laboratory of Advanced Technology for Materials Synthesis and ProcessingWuhan University of TechnologyWuhan430070China

As a promising cathode material for aqueous zinc-ion batteries,1T-MoS_(2)has been extensively investigated because of its facile two-dimensional ion-diffusion channels and high electrical ***,the limited number of available Zn storage sites,i.e.,limited capacity,hinders its application because the inserted Zn^(2+),which form strong electrostatic interactions with 1T-MoS_(2),preventing subsequent Zn^(2+)***,the approach of enlarging the interlayer distance to reduce electrostatic interactions has been commonly used to enhance the capacity and reduce Zn^(2+)migration ***,an enlarged interlayer spacing can weaken the van der Waals force between 1T-MoS_(2)monolayers,easily disrupting the structural ***,to address this issue,an effective strategy based on Fe doping is proposed for 1T-MoS_(2)(Fe-1T-MoS_(2)).The theoretical calculations reveal that Fe doping can simultaneously moderate the rate of decrease in the adsorption energy after gradually increasing the number of stored atoms,and enhance the electron delocalization on metal-O ***,the experiment results show that Fe doping can simultaneously activate more Zn storage sites,thus enhancing the capacity,and stabilize the structural stability for improved cycling ***,Fe-1T-MoS_(2)exhibits a larger capacity(189 mAh·g^(-1)at 0.1 A·g^(-1))and superior cycling stability(78%capacity retention after 400 cycles at 2 A·g^(-1))than pure 1T-MoS_(2).This work may open up a new avenue for constructing high-performance MoS_(2)-based cathodes.

关键词： Aqueous zinc-ion battery 1T-MoS_(2) Fe doping More Zn storage sites Enhanced structural stability

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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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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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The role of γ/γ interfacial spacing on the tensile behavior in lamellar TiAl alloy via molecular dynamics simulations

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Acta Mechanica Sinica 2025年第2期41卷 1-6页

作者： Xiong Zhou Shiping Wang Zhongtao Lu Xiege Huang Xiaobin Feng Jiayi Fu Wenjuan Li Pengcheng Zhai Guodong Li Hubei Key Laboratory of Theory and Application of Advanced Materials Mechanics School of ScienceWuhan University of TechnologyWuhan 430070China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China

The lamellar microstructure is one of the most typical microstructures of TiAl *** are threeγ/γinterfaces with different microstructures in lamellarγ-TiAl *** this work,we investigated the deformation processes of lamellarγ-TiAl alloys with different interfacial spacing(λ)via uniaxial tensile loading using molecular dynamics simulations,including true twin(TT),pseudo-twin(PT),rotational boundary(RB),and the mixed structure(TT∥PT∥RB).The results show that in all lamellarγ-TiAl samples,the Shockley partial dislocation prefers to nucleate in the region between two neighboring ***,dislocations move towards,crossing theγ/γ***,the dislocation slippage leads to the destruction of the interface,resulting in cracks and structural *** the decrease ofλ,the ultimate strength slightly increases in the TT or PT structure ofγ-TiAl,which follows the Hall-Petch *** in general,the interfacial spacing has a slight effect on the ultimate strengths of these four structures ofγ-TiAl.

关键词： Lamellarγ-TiAl alloys γ/γinterface Ultimate strength Interfacial spacing

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