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Regulating energy storage performances of 0.85NaNbO_(3)-0.15Bi(Zn_(2/3)Nb_(1/3))O_(3) ceramics using BaTiO_(3)

Journal of Materiomics 2022年第1期8卷 166-173页

作者： Dongyu Lai Zhonghua Yao Wei You Biao Gao Qinghu Guo Ping Lu Amjad Ullah Hua Hao Minghe Cao Hanxing Liu State Key Laboratory of Advanced Technology for Materials Synthesis and Processing School of Material Science and EngineeringWuhan University of TechnologyWuhan430070China International School of Material Science and Engineering Wuhan University of TechnologyWuhan430070China

Recently,NaNbO_(3)-based ceramics with excellent energy storage performances(ESPs)and fast chargedischarge characteristics have attracted great *** this case,BaTiO_(3) modified 0.85NaNbO_(3)-0.15Bi(Zn_(2/3)Nb_(1/3))O_(3)(0.85NN-0.15BZN-yBT)ceramics were designed and successfully fabricated using solid state *** discharge storage density of the ceramics increases from 1.22 J/cm^(3) at y=0-1.84 J/cm^(3) at y=8%,which is 1.5 times higher than pure 0.85NN-0.15BZN *** ceramic reveals excellent temperature stability up to 150℃,good discharge cycling after 10^(5) cycles and high discharge speed of 2.0μs,broadening the scope of NaNbO_(3)-based ceramics for energy storage applications.

关键词： Perovskites Ceramics Dielectric properties Energy storage Capacitors

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Size effect enabling additive-free MXene ink with ultrahigh conductivity for screen printing of wireless electronics

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Nano Research 2023年第8期16卷 11012-11017页

作者： Shuaishuai Chen Huaqiang Fu Yunfa Si Xueyu Liu Zhe Wang Yixue Duan Zixin Zhang Hao Feng Xin Zhao Daping He State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Hubei Engineering Research Center of RF-Microwave Technology and Application Wuhan University of TechnologyWuhan 430070China School of Science Wuhan University of TechnologyWuhan 430070China

Facile preparation of additive-free inks with both high viscosity and high conductivity is critical for scalable screen printing of wireless electronics,yet very *** materials exhibit excellent conductivity and hydrophilicity,showing great potential in the field of additive-free inks for screen ***,we demonstrate the synthesis of additive-free two-dimensional(2D)titanium carbide MXene inks,and realize screen-printed MXene wireless electronics for the first *** viscosity of MXene ink is solely regulated by tuning the size of MXene nanosheet without any additives,hence rendering the printed MXene film extremely high conductivity of 1.67×10^(5) S/m and fine printing resolution down to 0.05 mm on various flexible ***,radio frequency identification(RFID)tags fabricated using the additive-free MXene ink via screen printing exhibit stable antenna reading performance and superb *** article,thus offers a new route for the efficient,low-cost and pollution-free manufacture of printable electronics based on additive-free MXene inks.

关键词： size effect additive-free MXene ink screen printing wireless electronics radio frequency identification(RFID)

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Modification of sulfonated poly(arylene ether nitrile) proton exchange membranes by poly(ethylene-co-vinyl alcohol)

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RSC Advances 2023年第16期13卷 11062-11068页

作者： Liu, Hao Dong, Tiandu Zhou, Mingzheng Zhang, Zetian Li, Yunxi Lu, Chuanrui Liu, Yichen Zhao, Shengqiu Zheng, Shuhong Meng, Zihan Tang, Haolin State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China State Power Investment Corporation Hydrogen Energy Company Ltd. Co. Beijing China

The modification of the physicochemical properties of sulfonated poly(arylene ether nitrile) (SPAEN) proton exchange membranes was demonstrated by poly(ethylene-co-vinyl alcohol) (EVOH) doping (named SPAEN-x%). By controlling the temperature during membrane preparation, the side reactions of the sulfonic acid groups to form sulfonic acid esters were effectively prevented, greatly reducing the proton conductivity of the membranes. Due to the flexible chain of EVOH, SPAEN-8% showed a relatively high elongation of 30.2%, which enhanced the aromatic polymers' flexibility. The SPAEN-2% membrane exhibited proton conductivity of 166, 55, and 9.6 mS cm−1 at 95%, 70%, and 50% relative humidity, respectively, higher than those of the other SPAEN-x% membranes and even comparable to that of Nafion 212. The water uptake, morphological study, and through-plane proton conductivity of the membranes were studied and discussed. The results suggest that EVOH doping can be used as an effective strategy to improve SPAEN-based proton exchange membranes' performance. © 2023 The Royal Society of Chemistry.

关键词： Membranes

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On-site conversion reaction enables ion-conducting surface on red phosphorus/carbon anode for durable and fast sodium-ion batteries

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Journal of Energy Chemistry 2023年第5期80卷 381-391,I0009页

作者： Jiangping Song Xin Peng Dan Liu Hao Li Mengjun Wu Kan Fang Xinxin Zhu Xinyuan Xiang Haolin Tang State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070HubeiChina Department of Chemistry School of ChemistryChemical Engineering and Life SciencesWuhan University of TechnologyWuhan 430070HubeiChina Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Xianhu Hydrogen ValleyFoshan 528200.GuangdongChina

The practical applications of high-capacity alloy-type anode materials in sodium-ion batteries(SIBs)are challenged by their vast volume effects and resulting unstable electrode-electrolyte interphases during discharge-charge *** red phosphorus(P)/carbon anode material as an example,we report an on-site conversion reaction to intentionally eliminate the volume effect-dominated surface P and yield an ionically conducting layer of Na3PS4solid-state electrolyte on the *** a surface reconstruction can significantly suppress the electrode swelling and simultaneously enable the activation energy of interfacial Na+transfer as low as 36.7 k J mol^(-1),resulting in excellent electrode stability and ultrafast reaction ***,excellent cycling performance(510 mA h g^(-1)at 5 A g^(-1)after 1000 cycles with a tiny capacity fading rate of 0.016%per cycle)and outstanding rate capability(484 mA h g^(-1)at 10 A g^(-1)are achieved in half *** coupled with Na_(3)V_(2)(PO4)3cathode,the full cells exhibit 100%capacity retention over 200 cycles at 5C with an average Coulombic efficiency of 99.93%and a high energy density of 125.5 W h kg^(-1)at a power density of 8215.6 W kg^(-1)(charge or discharge within~49 s).Remarkably,the full cell can steadily operate at a high areal capacity of 1.9 mA h cm^(-2),the highest level among red P-based full SIBs ever reported.

关键词： Sodium-ion batteries Red phosphorus P_(4)S_(n) Na_(3)PS_(4) Solid electrolyte interphase

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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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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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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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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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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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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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