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Conversion of magnetron-sputtered sacrificial intermediate layer into a stable FeCo-LDH catalyst for oxygen evolution reaction

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Nano Research 2024年第5期17卷 4307-4313页

作者： Zhiquan Lang Guang-Ling Song Xingpeng Liao Wenzhong Huang Yixing Zhu Haipeng Wang Dajiang Zheng Center for Marine Materials Corrosion and Protection College of MaterialsXiamen UniversityXiamen 361005China Department of Ocean Science and Engineering Southern University of Science and TechnologyShenzhen 518055China State Key Laboratory of Physical Chemistry of Solid Surfaces Xiamen UniversityXiamen 361005China The University of Queensland St.LuciaOLD 4072Australia State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Department of Mechanical Engineering Tsinghua UniversityBeijing 100084China

Controllable and scalable preparation of electrocatalyst materials holds significant importance for their practical *** sputtering is a highly effective synthesis method,known for its producing uniform films and allowing easy control of component *** this paper,we propose an in-situ synthesis method for layered double hydroxide(LDH)electrocatalysts through sacrificing magnetron sputtered *** resulting FeCo-LDH catalyst demonstrated a low overpotential of only 300 mV at 10 mA·cm^(-2).Furthermore,we conducted spectroscopic analysis to investigate the surface changes of the catalysts during the oxygen evolution reaction(OER)*** findings indicated that the formation of Co oxyhydroxides plays a beneficial role in enhancing the catalytical performance of the FeCo-LDH for OER *** restructuring strategy of converting a magnetron-sputtered sacrificial film into a catalytical LDH introduces a new avenue to the synthesis of transition metal-based electrocatalysts.

关键词： magnetron co-sputtering surface reconstruction electrocatalyst oxygen evolution reaction

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synthesis of a novel Al foam with a periodic architecture by introducing hollow Al tubes and Al/Mg powders

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Journal of materials Science & technology 2023年第17期148卷 105-115页

作者： Zhigang Xu Dayong Shen Kai Wang Peng He Jian Zhang Hao Zhang Peng Cao Shangyu Huang Jian Peng Qiang Shen Chuanbin Wang Lianmeng Zhang Hubei Key Laboratory of Advanced Technology for Automotive Components Wuhan University of TechnologyWuhan 430070China State Key Lab of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China School of Materials Science and Engineering Wuhan University of TechnologyWuhan 430070China Wuhan Second Ship Design and Research Institute Wuhan 430205China Department of Chemical and Materials Engineering University of AucklandPrivate Bag 92019Auckland 1142New Zealand

In this work,we synthesized a brand-new Al foam with a periodic structure via a simple powder metallurgical *** periodic architecture consists of both hierarchical porous and bi-directional composition-graded *** results show that the hierarchical porous material includes large pores on millimeter scale inheriting from the hollow structure of the Al tubes,and small pores on mi-crometer scale produced by the sintering of Al/Mg *** bi-directional Mg concentration-graded structure is formed in the tube walls due to the condensation of Mg vapor in the inner tube *** addition of Mg powders achieves excellent metallurgical bonding between the Al powders and the hollow tubes at 550℃.The plateau stress and energy absorption capacity of the Al foam in y-axis compression are significantly higher than that in the x-axis due to their anisotropic *** general,the Al foam with Mg addition presents the most superior compression performance,and we believe that our find-ings could open up a unique strategy for developing high-performance metallic foams with the periodic architecture involving both hierarchical porous and bi-directional graded structure.

关键词： Al foam Hollow Al tube Mg evaporation Bi-directional composition-graded structure Compression properties Energy absorbing performance

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Operando reconstruction towards stable CuI nanodots with favorable facets for selective CO_(2) electroreduction to C2H4

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Science China Chemistry 2023年第6期66卷 1834-1843页

作者： Wenjie Xue Hongxia Liu Xinqing Chen Xiaoju Yang Ruoou Yang Youwen Liu Minghao Li Xuan Yang Bao Yu Xia Bo You Key Laboratory of Material Chemistry for Energy Conversion and Storage Ministry of EducationHubei Key Laboratory of Material Chemistry and Service FailureSchool of Chemistry and Chemical EngineeringHuazhong University of Science and TechnologyWuhan 430074China School of Chemistry and Chemical Engineering Wuhan Textile UniversityWuhan 430200China Shanghai Advanced Research Institute Chinese Academy of SciencesShanghai 201210China State Key Laboratory of Materials Processing and Die&Mold Technology and School of Materials Science and Engineering Huazhong University of Science and TechnologyWuhan 430074China

Cu-based electrocatalysts with favorable facets and Cu^(+)can boost CO_(2) reduction to valuable multicarbon ***,the inevitable Cu^(+)reduction and the phase evolution usually result in poor ***,we fabricate CuI nanodots with favorable(220)facets and a stable Cu^(+)state,accomplished by operando reconstruction of Cu(OH)_(2) under CO_(2)-and I--containing electrolytes for enhanced CO_(2)-to-C_(2)H_(4) *** X-ray absorption spectroscopy(XAS),in-situ Raman spectroscopy and thermodynamic potential analysis reveal the preferred formation of *** gas electroresponse and density functional theory(DFT)calculations reveal that CO_(2)-related species induce the exposure of the(220)plane of Cu ***,the small size of nanodots enables the adequate contact with I^(-),which guarantees the rapid formation of Cu I instead of the electroreduction to Cu^(0).As a result,the resulting catalysts exhibit a high C2H4 Faradaic efficiency of 72.4%at a large current density of 800 m A cm^(-2) and robust stability for 12 h in a flow *** in-situ ATR-SEIRS spectroscopic characterizations and DFT calculations indicate that the(220)facets and stable Cu^(+) in CuI nanodots synergistically facilitate CO_(2)/*CO adsorption and*CO dimerization.

关键词： CO_(2)reduction reaction cuprous iodide favorable facets halogen electrolyte reconstruction

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Tristate ferroelectric memory in PZT-based films from antiferroelectric-ferroelectric phase transition

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Ceramics International 2025年第17期51卷 23680-23687页

作者： Liu, Yifei Hu, Yang Zhang, Huazhang Wang, Zhiqing Shen, Jie Wu, Zhi Chen, Wen Zhou, Jing State Key Laboratory of Advanced Technology for Materials Synthesis and Processing School of Materials Science and Engineering Wuhan University of Technology Wuhan430070 China Sanya Science and Education Innovation Park Wuhan University of Technology Hainan 572000 China School of Physics and Mechanics Wuhan University of Technology Wuhan430070 China School of Materials and Engineering Hunan Institute of Technology Hengyang421002 China

Ferroelectric random access memory (FeRAM) plays a vital role in information storage due to its unique advantages, driving the demand for high-capacity and high-density solutions. In this paper, a series of PbZr1-xTixO3 (x = 6 %, 8 %, 10 %, 12 %, 14 %) films were prepared using sol-gel and spin-coating methods. As the Ti content increases, the enhancement effect of the ferroelectric order is reflected structurally in XRD and Raman spectra, and electrically in the dielectric and ferroelectric properties. Notably, for x = 12 %, the P-E hysteresis loop exhibits slightly pinched and double-like, and the peaks of the I-V curve are split on both the positive and negative field sides. This ferroelectric behavior is caused by an underlying triple-well free-energy landscape, which is the basis of tristate ferroelectric memory. The measurement results show that the "±1" and "0" states of PbZr0.88Ti0.12O3 film under electric field cycling exhibit excellent programmability. It also achieves promising data retention up to 1000s and endurance up to 107 cycles. This investigation not only verifies the feasibility of applying tristate ferroelectric memory to PZT-based films but also provides a facile method for fabricating tristate ferroelectric memory devices. © 2025 Elsevier Ltd and Techna Group S.r.l.

关键词： Antiferroelectric Ferroelectric Phase transition PZT Tristate ferroelectric memory

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Atomically dispersed dual Fe centers on nitrogen-doped bamboo-like carbon nanotubes for efficient oxygen reduction

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Nano Research 2022年第3期15卷 1966-1972页

作者： Ligang Ma Junlin Li Zhiwei Zhang Hao Yang Xueqin Mu Xiangyao Gu Huihui Jin Ding Chen Senlin Yan Suli Liu Shichun Mu School of Electronic Engineering Nanjing Xiaozhuang UniversityNanjing 211171China Nanjing Key Laboratory of Optometric Materials and Technology Jinling Institute of TechnologyNanjing 211169China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Key Laboratory of Advanced Functional Materials of Nanjing Nanjing Xiaozhuang UniversityNanjing 211171China Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Xianhu Hydrogen ValleyFoshan 528200China

Interfacial atomic configuration between dual-metal active species and nitrogen-carbon substrates is of great importance for improving the intrinsic activity of catalysts toward oxygen reduction reaction(ORR).Thus,from the atomic-scale engineering we develop a high intrinsic activity ORR catalyst in terms of incorporating atomically dispersed dual Fe centers(single Fe atoms and ultra-small Fe atomic clusters)into bamboo-like N-doped carbon *** from atomically dispersed dual-Fe centers on the atomic interface of Fe-Nx/carbon nanotubes,the fabricated dual Fe centers catalyst exhibits an extremely high ORR activity(E_(onset)=1.006 V;E_(1/2)=0.90 V),beyond state-of-the-art Pt/***,this catalyst also shows a superior kinetic current density of 19.690 mA·cm^(−2),which is 7 times that of state-of-the-art Pt/***,based on the excellent catalyst,the primary Zn-air battery reveals a high power density up to 137 mW·cm^(−2) and sufficient potential cycling stability(at least 25 h).Undoubtedly,given the unique structure–activity relationship of dual-Fe active species and metal-nitrogen-carbon substrates,the catalyst will show great prospects in highly efficient electrochemical energy conversion devices.

关键词： atomic configuration single Fe atoms atomically dispersed Fe clusters N-doped bamboo-like carbon nanotubes oxygen reduction reaction

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Weakly solvating electrolyte enabling solvent-free co-intercalation for stable potassium-ion storage in graphite

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Nano Research 2025年第3期18卷 234-242页

作者： Chaojie Cheng Wencong Feng Feiyue Wang Jingke Ren Deyang Guan Wei Chen Jean-Jacques Gaumet Kai Fu Xiaobin Liao Wen Luo State Key Laboratory of Advanced Technology for Materials Synthesis and Processing School of Materials Science and EngineeringWuhan University of TechnologyWuhan 430070China School of Materials Science and Engineering Xinjiang UniversityUrumqi 830017China Laboratoire de Chimie et Physique:Approche Multi-échelles des Milieux Complexes(LCP-A2MC)Institut Jean BarriolUniversitéde LorraineMetz 57070France

Ether electrolytes for potassium-ion batteries exhibit a broader electrochemical window and greater applicability,yet most of them are high-concentration electrolytes with elevated *** this study,we propose the use of a weakly solvating cyclic ether electrolyte with tetrahydropyran(THP)as the *** approach induces the formation of a thin and dense inorganic-rich solid electrolyte interphase(SEI)film,which is accompanied by a decrease in the activation energy of electrode interfacial reactions due to the weak ligand binding of THP with K^(+).Density functional theory(DFT)simulations also corroborate the hypothesis that K^(+)has a lower binding energy with *** potassium storage process,the phenomenon of solvent co-intercalation of graphite does not occur,which greatly reduces the destruction of the graphite structure and enables a superior electrochemical performance and enhanced cycling stability at a lower concentration(2 M).At a current density of 0.2 C(55.8 mA·g^(-1)),the battery can be stably cycled for 800 cycles(approximately 8 months)with a specific capacity of 171.8 mAh·g^(-1).This study provides a new ether-based electrolyte for potassium ion batteries and effectively reduces the electrolyte cost,which is expected to inspire further development of energy storage batteries.

关键词： weakly solvating electrolyte co-intercalation graphite potassium ion batteries

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TiO_(2)/In_(2)S_(3)S-scheme photocatalyst with enhanced H_(2)O_(2)-production activity

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Nano Research 2023年第4期16卷 4506-4514页

作者： Yi Yang Bei Cheng Jiaguo Yu Linxi Wang Wingkei Ho 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 Geosciences388 Lumo RoadWuhan 430074China Department of Science and Environmental Studies The Education University of Hong KongTai PoHong Kong 999077China

Photocatalytic production of hydrogen peroxide(H_(2)O_(2))is an ideal pathway for obtaining solar ***,an S-scheme heterojunction is constructed in hybrid TiO_(2)/In_(2)S_(3)photocatalyst,which greatly promotes the separation of photogenerated carriers to foster efficient H_(2)O_(2)*** composite photocatalysts show a high H_(2)O_(2)yield of 376μmol/(L·h).The mechanism of charge transfer and separation within the S-scheme heterojunction is well studied by computational methods and *** functional theory and in-situ irradiated X-ray photoelectron spectroscopy results reveal distinct features of the S-scheme heterojunction in the TiO_(2)/In_(2)S_(3)hybrids and demonstrate charge transfer *** density functional theory calculation and electron paramagnetic resonance results suggest that O_(2)reduction to H_(2)O_(2)follows stepwise one-electron ***_(2)S_(3)shows a much stronger interaction with O_(2)than TiO_(2)as well as a higher reduction ability,serving as the active sites for H_(2)O_(2)*** work provides a novel design of S-scheme photocatalyst with high H_(2)O_(2)evolution efficiency and mechanistically demonstrates the improved separation of charge carriers.

关键词： step-scheme heterojunction photocatalytic H_(2)O_(2)production TiO_(2)/In_(2)S_(3)nanofibres

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Highly efficient synthesis of boron nitride nanotubes by catalytic chemical vapor deposition of boron/nickel containing precursors

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Journal of Materiomics 2022年第6期8卷 1199-1204页

作者： Heng Wang Haoran Yang Yongzhi Peng Yulin Zheng Dongying Huang Pu Hu Yawei Li Zhengyi Fu Hubei Key Laboratory of Plasma Chemistry and Advanced Materials Key Laboratory of Green Chemical Engineering Process of Ministry of EducationWuhan Institute of TechnologyWuhan430205China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan430070China The State Key Laboratory of Refractories and Metallurgy Wuhan University of Science and TechnologyWuhan430081China

High-purity and high-yield boron nitride nanotubes with large aspect ratio were prepared by a facile two-step process,including the synthesis of boron/nickel containing precursors by precipitation reactions and subsequent thermally catalytic chemical vapor deposition *** influence of catalyst content and annealing temperature on the phase composition and microstructure of the products were *** results show that it is difficult to exert the catalytic effect of nickel-based catalyst at low temperatures(<1400℃).At appropriate temperatures(1400-1500℃),highly crystalline boron nitride nanotubes with a length of more than 50 mm and a diameter of 50 nm are *** content of catalyst in the precursor mainly affects the morphology of the boron nitride *** the content is too low,it is easy to form boron nitride particles;while high catalyst content can easily lead to catalyst aggregation and form a submicron one-dimensional boron nitride with unregular *** on microstructural evolutions,phase changes,and thermodynamic analysis,the vapor-liquid-solid(V-L-S)growth mechanism of the tip growth mode dominates the formation of boron nitride nanotubes has also been verified.

关键词： Boron nitride nanotubes Highly efficient synthesis Boron/nickel containing precursors Growth mechanism

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Visible light triggered exfoliation of COF micro/nanomotors for efficient photocatalysis

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Green Energy & Environment 2023年第2期8卷 567-578页

作者： Kai Feng Liang Zhang Jiang Gong Jinping Qu Ran Niu Key Laboratory of Material Chemistry for Energy Conversion and Storage Ministry of EducationHubei Key Laboratory of Material Chemistry and Service FailureHubei Engineering Research Center for Biomaterials and Medical Protective MaterialsSchool of Chemistry and Chemical EngineeringHuazhong University of Science and TechnologyWuhan430074China The State Key Laboratory Breeding Base of Basic Science of Stomatology(Hubei-MOST)&Key Laboratory of Oral Biomedicine Ministry of Education School and Hospital of StomatologyWuhan UniversityWuhan 430079China National Engineering Research Center of Novel Equipment for Polymer Processing Key Laboratory of Polymer Processing EngineeringMinistry of EducationGuangdong Provincial Key Laboratory of Technique and Equipment for Macromolecular Advanced ManufacturingSchool of Mechanical and Automotive EngineeringSouth China University of TechnologyGuangzhou510641China

We report a new facile light-induced strategy to disperse micron-sized aggregated bulk covalent organic frameworks(COFs)into isolated COFs *** was achieved by a series of metal-coordinated COFs,namely COF-909-Cu,-Co or-Fe,where for the first time the diffusio-phoretic propulsion was utilized to design COF-based micro/*** mechanism studies revealed that the metal ions decorated in the COF-909 backbone could promote the separation of electron and holes and trigger the production of sufficient ionic and reactive oxygen species under visible light *** this way,strong light-induced self-diffusiophoretic effect is achieved,resulting in good dispersion of *** them,COF-909-Fe showed the highest dispersion performance,along with a drastic decrease in particle size from 5μm to500 nm,within only 30 min light irradiation,which is inaccessible by using traditional magnetic stirring or ultrasonication *** importantly,benefiting from the outstanding dispersion efficiency,COF-909-Fe micro/nanomotors were demonstrated to be efficient in photocatalytic degradation of tetracycline,about 8 times faster than using traditional magnetic stirring *** work opens up a new avenue to prepare isolated nanosized COFs in a high-fast,simple,and green manner.

关键词： Micro/nanomotor COFs Exfoliation Nanocatalyst Photocatalysis

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High-performance thermal interface materials enabled by vertical alignment of lightweight and soft graphene foams

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Nano Research 2024年第11期17卷 9293-9299页

作者： Huaqiang Fu Renqiang Fang Chao Tian Wei Qian Shiya Cao Ziran Zhang Xiaoxi Xu Chuang Yao Zhe Wang Daping He School of Materials Science and Engineering Wuhan University of Technology Wuhan 430070 China Hubei Engineering Research Center of RF-Microwave Technology and Application School of Science Wuhan University of Technology Wuhan 430070 China School of Materials and Microelectronics Wuhan University of Technology Wuhan 430070 China Shanghai Institute of Satellite Engineering Shanghai 201109 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan 430070 China

High-performance thermal interface materials (TIMs) are highly sought after for modern electronics. Two-dimensional (2D) materials as vertical aligned fillers can optimize the out-plane thermal conductivity (k ⊥), but their excessively high content or intrinsic rigidness deteriorate TIMs softness, leading to worsening for thermal contact resistance (R contact). In this study, 2D graphene materials are fabricated into lightweight and soft graphene foams (GFs) with high-orientation, acting as vertical filler frameworks to optimize the k ⊥ and R contact for vertical GF (VGF) TIMs. The VGF-TIM has a high k ⊥ of 47.9 W·m^(−1)·K^(−1) at a low graphene content of 15.5 wt.%. Due to the softness and low filler contents of GFs, the VGF-TIM exhibits a low compressive module (4.2 MPa), demonstrating excellent compressibility. The resulting TIM exhibit a low contact resistance of 24.4 K·mm2·W^(−1), demonstrating 185.1% higher cooling efficiency in practical heat dissipating scenario compared to commercial advanced TIMs. This work provides guidelines for the design of advanced TIMs and their applications in thermal management.

关键词： graphene foam thermal resistance thermal conductivity thermal interface materials

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