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15th International Conference on Microwave and Millimeter Wave technology, ICMMT 2023

作者： Guo, Jiannan Zu, Hao-Ran Yang, Runjie Liu, Xueyu Li, Bao-Wen Song, Rongguo He, Daping Hubei Engineering Research Center of RF-Microwave Technology and Application Wuhan430070 China Center of Smart Materials and Devices State Key Laboratory of Advanced Technology for Materials Synthesisand Processing Wuhan430070 China

ISBN: (纸本)9798350338874

In this work, a microstrip antenna array based on a two-dimensional titanium carbide (MXene) film with an operating frequency of 3.5 GHz is proposed for the first time. MXene film has a conductivity of 5∗105 S/m and a thickness of 15 μm, which has good ductility and flexibility. The radiating units are arranged by 2 units, and the microstrip lines with parallel feeding between the array elements directly feed the antenna. The return loss of the proposed 2∗2 MXene antenna array is -24.3 dB, and the impedance bandwidth of a -10 dB is 11.1% (3.21 GHz-3.66 GHz), and a maximum gain of 5.73 dBi. The results show that the MXene antenna array has excellent performance and verifies the feasibility of preparing high-performance antennas, which have significant potential for future 5G mobile communication. It has crucial application potential in future 5G mobile communication. © 2023 IEEE.

关键词： 5G mobile communication systems

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Three-dimensional-printed Ni-based scaffold design accelerates bubble escape for ampere-level alkaline hydrogen evolution reaction

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Interdisciplinary materials 2024年第4期3卷 595-606页

作者： Jingxuan Chen Gangwen Fu Yu Tian Xingchuan Li Mengqi Luo Xiaoyu Wei Ting Zhang Tian Gao Cheng Chen Somboon Chaemchuen Xi Xu Xing Sun Tongle Bu Francis Verpoort John Wang Zongkui Kou State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhanChina Marine New Materials and Equipment Technology Center Sanya Science and Education Innovation Park of Wuhan University of TechnologySanyaChina Frontiers Science Center for Flexible Electronics Institute of Flexible ElectronicsNorthwestern Polytechnical UniversityXi'anChina Key laboratory of Flexible Electronics of Zhejiang Province Ningbo Institute of Northwestern Polytechnical UniversityNingboChina School of Astronautics Northwestern Polytechnical UniversityXi'anChina Department of Materials Science and Engineering College of Design and EngineeringNational University of SingaporeSingaporeSingapore National University of Singapore(Chongqing)Research Institute Chongqing Liang Jiang New AreaChongqingChina

Alkaline hydrogen evolution reaction(HER)for scalable hydrogen production largely hinges on addressing the sluggish bubble-involved kinetics on the traditional Ni-based electrode,especially for ampere-level current densities and ***,3D-printed Ni-based sulfide(3DPNS)electrodes with varying scaffolds are designed and *** situ observations at microscopic levels demonstrate that the bubble escape velocity increases with the number of hole sides(HS)in the ***,we conduct multiphysics field simulations to illustrate that as the hole shapes transition from square,pentagon,and hexagon to circle,where a noticeable reduction in the bubble-attached HS length and the pressure balance time around the bubbles results in a decrease in bubble size and an acceleration in the rate of bubble ***,the 3DPNS electrode with circular hole configura-tions exhibits the most favorable HER performance with an overpotential of 297 mV at the current density of up to 1000 mA cm^(-2) for 120 *** present study highlights a scalable and effective electrode scaffold design that promotes low-cost and low-energy green hydrogen production through the ampere-level alkaline HER.

关键词： 3D printing alkaline hydrogen evolution reaction ampere-level current densities bubble escape hole sides

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Molecular origin for toughness of hydrogel artificial spider silk for surgical sutures

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Science China Chemistry 2025年

作者： Jiatian Li Abdul Qadeer Khan Weiqiang Zhao Zhipeng Lai Qiankun Bao Muhammad Rafique Fazhi Ye Jie Bai Qiang Zhou Liqiang Mai Zongqian Wang Enzhao Liu Xiang Zhou Zunfeng Liu Chemical Engineering College Inner Mongolia University of Technology Tianjin Key Laboratory of Ionic-Molecular Function of Cardiovascular Disease Department of Cardiology Tianjin Institute of CardiologyThe Second Hospital of Tianjin Medical University State Key Laboratory of Medicinal Chemical Biology Key Laboratory of Functional Polymer Materials Tianjin Key Laboratory of Functional Polymer Materials College of Chemistry Nankai University School of Biomedical Engineering and Med-X Research Institute Shanghai Jiao Tong University State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Tianjin First Central Hospital School of Textile and Garment Anhui Polytechnic University Department of Science School of Traditional Chinese Pharmacy China Pharmaceutical University

The pursuit of biomimetic fibers with simultaneous high toughness and strength persists, despite their inherent ***, for artificial spider silk based on gel fiber, it is still unclear for the molecular chain attributes related to the improvement of the strength and toughness. Here, a hydrogel fiber was prepared by mimicking the molecular structure of natural spider silk, and we delved into the molecular chain structure characteristics related to the strength, toughness and damping capacity of gel fiber, such as crosslinking density, molecular chain orientation and hydrogen bond interaction. The results indicate that a certain increase in crosslinking density and molecular chain orientation contributes to the enhancement of tensile strength, while the toughness and damping remain essentially unaltered. The thermal dissociation of hydrogen bond could enhance the toughness in a specific range, while the humidity destruction of hydrogen bond would reduce the *** well-regulation control of the weight ratio of polyacrylamide （PAM） to poly（acrylic acid）(PAA), the PAM@PAA gel fibers could reach maximum breaking strength of 1.02 GPa, maximum toughness of 149 MJ m-3, and damping capacity of 95%.PAM@PAA gel fiber has demonstrated excellent wound healing performance and biocompatibility in vivo evaluation as a surgical suture, which indicates its potential in biomedical applications.

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Perfluorosulfonic acid proton exchange membrane with double proton site side chain for high-performance fuel cells at low humidity

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Journal of materials Science & technology 2023年第35期166卷 155-163页

作者： Hongyun Tan Shengqiu Zhao S.Eltahir Ali Shuhong Zheng Abdullah K.Alanazi Rui Wang Haining Zhang Hala M.Abo-Dief Ben Bin Xu Hassan Algadi Handong Li Priyanka Wasnik Zhanhu Guo Haolin Tang State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Department of Science and Technology University College-RanyahTaif UniversityP.O.Box 11099Taif 21944Saudi Arabia Department of Chemistry College of ScienceTaif UniversityP.O.Box 11099Taif 21944Saudi Arabia Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Xianhu Hydrogen ValleyFoshan 528200China Integrated Composites Laboratory(ICL) Mechanical and Construction EngineeringNorthumbria UniversityNewcastle Upon Tyne NE18STUK College of Materials Science and Engineering Taiyuan University of Science and TechnologyTaiyuan 030024China Department of Electrical Engineering Faculty of EngineeringNajran UniversityNajran11001Saudi Arabia

Structural optimization of ionomers is an effective strategy for achieving high-performance proton ex-change membranes(PEMs)under low relative humidity(RH)*** this study,sulfonimide group and trifluoromethanesulfonate acid(TFSA)ionic liquids were introduced to the perfluorosulfonic acid(PFSA)side chain,resulting in polymer membranes with varying chain lengths(i.e.,PFC_(2)-TF-SI,PFC_(4)-TF-SI,and PFC_(5)-TF-SI).This dual proton-conducting structure extended the length of the hydrophilic side chain and enhanced the hydrophobic-hydrophilic phase separation,aiding in the formation of proton transport ***,the proton conductivity of PFC_(5)-TF-SI and PFC_(2)-TF-SI membranes reached 7.1 and 10.6 mS/cm at 30%RH and 80℃,respectively,which were approximately 29.1%and 92.7%higher than that of the pristine PFC_(5)-SA membrane(5.5 mS/cm).Furthermore,the maximum power density of the PFC_(5)-TF-SI and PFC_(2)-TF-SI membranes from the built single fuel cell achieved 649 and 763 mW/cm^(2) at 30%RH and 80℃,respectively,which were higher than that of the pristine PFC_(5)-SA membrane(567 mW/cm^(2))by about 14.5%and 34.6%,***,this study provides a strategy for PEM design under low RH conditions.

关键词： Proton exchange membrane Structural design Dual proton conduction Hydrophilic channel Proton conductivity Fuel cells

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Passivation of PEA^(+)to CsPbI_(3)(110)Surface states:From the First Principles Calculations

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Journal of Renewable materials 2023年第3期11卷 1293-1301页

作者： Wei Hu Fengjuan Si Hongtao Xue Wensheng Li Jun Hu Fuling Tang School of Materials Science and Engineering State Key Laboratory of Advanced Processing and Recycling of Nonferrous MetalsLanzhou University of TechnologyLanzhou730050China Department of Materials Engineering Lanzhou Institute of TechnologyLanzhou730050China School of Peili Mechanical Engineering Lanzhou City CollegeLanzhou730070China School of Chemical Engineering Northwest UniversityXi’an710069China

This work investigates the effect of passivation on the electronic properties of inorganic perovskite CsPbI_(3)materials by using first-principles calculations with density functional theory(DFT).The passivation effect after the addition of Phenylethylamine(PEA+)molecule to CsPbI_(3)(110)surface is *** results of density of states(DOS)calculations show that the CsPbI_(3)(110)surface model with I atom terminated reveals new electronic DOS peaks(surface states)near the Fermi *** surface states are mainly due to the contribution of I-5p orbital and are harmful to the CsPbI_(3)-based solar cells because they reduce the photoelectric conversion *** surface states near the Fermi level are significantly reduced,and the decline rate reaches 38.8%with the addition with PEA+molecule to the CsPbI3(110)surface.

关键词： First-principles calculations surface states passivation

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Regulation of the sintering trajectory of Ho,Pr:Y_(2)O_(3) ceramics for 2.9μm mid-infrared lasers by atmospheric sintering

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Journal of advanced Ceramics 2025年第1期14卷 81-89页

作者： Qing Li Fei Liang Jun Wang Yan Ling Xue Jie Ma Peng Liu Shiyu Sun Zhan Hui Jian Zhang Changhua Zhang Lili Hu Haohai Yu Huaijin Zhang Dingyuan Tang State Key Laboratory of Crystal Materials and Institute of Crystal Materials Shandong UniversityJinan 250100China Jiangsu Key Laboratory of Advanced Laser Materials and Devices School of Physics and Electronic EngineeringJiangsu Normal UniversityXuzhou 221116China Shanghai Key Laboratory of Multidimensional Information Processing School of Communication and Electronics EngineeringEast China Normal UniversityShanghai 200241China Shanghai Branch Hefei National Laboratoryand Shanghai Research Center for Quantum SciencesShanghai 201315China Collaborative Innovation Center of Extreme Optics Shanxi UniversityTaiyuan 030006China Shanghai Institute of Optics and Fine Mechanics Chinese Academy of SciencesShanghai 201800China Shanghai Institute of Ceramics Chinese Academy of SciencesShanghai 201899China Future Technology School Shenzhen Technology UniversityShenzhen 518118China

The sintering trajectory of the Ho,Pr:Y_(2)O_(3) ceramics could be effectively adjusted by sintering in a flowing oxygen atmosphere instead of *** final-stage grain growth was significantly suppressed by the use of oxygen atmosphere presintering,resulting in smaller average grain sizes than those of samples sintered under vacuum,while the same relative density was *** hot isostatic pressing(HIP),the oxygen presintered Ho,Pr:Y_(2)O_(3) ceramics achieved excellent optical quality,with transmittance exceeding 80%at a wavelength of 680 *** codoping of Pr^(3+) as deactivating ions effectively depopulated the lower energy level 5I7 during the Ho^(3+):^(5)I_(6)→^(5)I_(7) transition,thereby making the Ho,Pr:Y_(2)O_(3) ceramics more conducive to promoting population inversion in the 2.9μm laser wavelength range.

关键词： Y_(2)O_(3) ceramics sintering trajectory Ho^(3+)/Pr^(2+) mid-infrared laser fluorescence properties

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Enhancing Green Ammonia Electrosynthesis Through Tuning Sn Vacancies in Sn‑Based MXene/ MAX Hybrids

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Nano-Micro Letters 2024年第5期16卷 154-168页

作者： Xinyu Dai Zhen‑Yi Du Ying Sun Ping Chen Xiaoguang Duan Junjun Zhang Hui Li Yang Fu Baohua Jia Lei Zhang Wenhui Fang Jieshan Qiu Tianyi Ma Key Laboratory for Green Synthesis and Preparative Chemistry of Advanced Materials of Liaoning Province College of ChemistryInstitute of Clean Energy ChemistryLiaoning UniversityShenyang 110036People’s Republic of China State Key Laboratory of Clean and Efficient Coal Utilization Taiyuan University of TechnologyTaiyuan 030024People’s Republic of China School of Chemistry and Chemical Engineering Anhui UniversityHefei 230601People’s Republic of China School of Chemical Engineering The University of AdelaideAdelaideSA 5005Australia State Key Laboratory of High‑Efficiency Utilization of Coal and Green Chemical Engineering College of Chemistry and Chemical EngineeringNingxia UniversityYinchuan 750021NingxiaPeople’s Republic of China School of Science RMIT UniversityMelbourneVIC 3000Australia Guangdong Provincial Key Laboratory of Advanced Energy Storage Materials School of Chemistry and Chemical EngineeringSouth China University of TechnologyGuangzhou 510640People’s Republic of China College of Chemical Engineering State Key Laboratory of Chemical Resource EngineeringBeijing University of Chemical TechnologyBeijing 100029People’s Republic of China

Renewable energy driven N_(2) electroreduction with air as nitrogen source holds great promise for realizing scalable green ammonia ***,relevant out-lab research is still in its ***,a novel Sn-based MXene/MAX hybrid with abundant Sn vacancies,Sn@Ti_(2)CTX/Ti_(2)SnC–V,was synthesized by controlled etching Sn@Ti_(2)SnC MAX phase and demonstrated as an efficient electrocatalyst for electrocatalytic N2 *** to the synergistic effect of MXene/MAX heterostructure,the existence of Sn vacancies and the highly dispersed Sn active sites,the obtained Sn@Ti2CTX/Ti_(2)SnC–V exhibits an optimal NH_(3) yield of 28.4μg h^(−1) mg_(cat)^(−1) with an excellent FE of 15.57% at−0.4 V versus reversible hydrogen electrode in 0.1 M Na_(2)SO_(4),as well as an ultra-long ***,this catalyst represents a satisfactory NH3 yield rate of 10.53μg h^(−1) mg^(−1) in the home-made simulation device,where commercial electrochemical photovoltaic cell was employed as power source,air and ultrapure water as feed *** as-proposed strategy represents great potential toward ammonia production in terms of financial cost according to the systematic technical economic *** work is of significance for large-scale green ammonia production.

关键词： Green ammonia synthesis N2 electroreduction Renewable energy Sn MXene/MAX hybrid

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Effects of Cracks on the Mass Transfer of Polymer Electrolyte Membrane Fuel Cell with High Performance Membrane Electrode Assembly

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Journal of Wuhan University of technology(materials Science) 2021年第3期36卷 318-330页

作者： SHI Jinrong ZHAN Zhigang ZHANG Di YU Yuan YANG Xiaoxiang HE Luyan PAN Mu Foshan Xianhu Laboratory Foshan 528000China State Key Laboratory of Advanced Technology for Materials Synthesis and Pro-cessing Wuhan University of TechnologyWuhan 430070China

A two-dimensional geometric model is developed for a polymer electrolyte based on the liquid water penetration mechanism in the membrane electrode assemblies under the action of capillary *** effects of the diameter,number,and distribution of cracks in the micro-pore layers(MPLs)of the modeled MEA on the performance of the PEMFC are simulated to investigate the influence of mass transfer across the *** results indicate that liquid water in the catalyst layer(CL)of the MEA can be discharged to gas channels through the cracks in MEA under the action of capillary pressure,thereby alleviating the flooding in the CL and enhancing the diffusion of oxygen to the *** the proportion of the total area of cracks in the active area of the MEA was 8%-12%,crack diameter was 20-30μm,and cracks were distributed *** with and without cracks were prepared,fuel cells were assembled,and their performance was *** effects of cracks on mass transfer were then *** study helps prepare MEAs with controllable cracks.

关键词： PEMFC MEA cracking liquid saturation oxygen concentration transfer

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3D Bi-continuous interpenetrating networks enables Al-matrix composites with enhanced mechanical energy absorption capacity

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Composite Structures 2025年 368卷

作者： Chen, Fei Ding, Jie Jia, Mingyong Wu, Yueqi Zhang, Chi State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China International School of Materials Science and Engineering Wuhan University of Technology Wuhan430070 China

The bi-continuous interpenetrating structure of ceramic reinforcement and Al matrix is expected to achieve a breakthrough in the trade-off between strength and toughness of Al-matrix composites. This study reports a promising method using biomimetic design and hybrid technology combining additive manufacturing with melt infiltration to prepare Al-matrix composites with high geometric freedom and superior mechanical properties. The Al2O3/Al interpenetrating phase composites (IPCs) with BCC and Gyroid lattice-based ceramic scaffolds exhibit simultaneously enhanced compressive stress, energy absorption, and specific energy absorption. The highest gain in specific energy absorption of Al2O3/Al IPCs reveals an impressive sixfold increase. These significant improvements are attributed to damage delocalization, interfacial interactions, and geometric effects of ceramic lattices. Overall, this study provides a potential strategy for lightweight Al-matrix composites in automotive and aerospace applications. © 2025

关键词： Weldability

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Mn,N co-doped Co nanoparticles/porous carbon as air cathode for highly efficient rechargeable Zn-air batteries Hide Author's Information

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Nano Research 2022年第3期15卷 1942-1948页

作者： Hanzhen Zheng Fei Ma Hongcen Yang Xiaogang Wu Rui Wang Dali Jia Zhixia Wang Niandi Lu Fen Ran Shanglong Peng National&Local Joint Engineering Laboratory for Optical Conversion Materials and Technology School of Physical Science and TechnologyLanzhou UniversityLanzhou 730000China State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metals School of Material Science and EngineeringLanzhou University of TechnologyLanzhou 730050China

Oxygen reduction reaction(ORR)and oxygen evolution reaction(OER)are generally catalyzed by precious metals(Pt)and metal oxides(IrO_(2))which still have many shortages including expensive price,poor selectivity and undesirable *** this work,we report a Mn0-doped CoN_(x) on N-doped porous carbon(Mn-CoN_(x)/N-PC)composite from carbonizing metal-organic framework(MOF)derivative as the dual-functional catalyst to boost both the ORR and OER *** to the strong coordination effect between nitrogen and metal elements,the introduction of N can obviously improve the content of Co-N-C active sites for ***,the Mn-doping significantly regulates the electronic structure of the Co element and increases the content of Co^(0) which provide efficient OER active ***-CoN_(x)/N-PC catalyst delivers super dual-functional activity with a half-wave potential of 0.85 V,better than the 20%Pt/C catalyst(0.82 V).When used in Zn-air batteries for testing,Mn-CoN_(x)/N-PC electrocatalyst shows a high power density(145 mW·cm^(−2))and good cycle performance.

关键词： bifunctional electrocatalysts Co-N-C Mn-doped Zn-air batteries

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