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The effect of room temperature magnetic field on photoluminescence of Mn:CsPbBr_(3) quantum dots prepared by one-pot method in air

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Nano Research 2025年第4期18卷 561-568页

作者： Mengwei Chen Chenguang Shen Wei Huang Yingping Yang Jie Shen Department of Physics School of Physics and MechanicsWuhan University of TechnologyWuhan 430070China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing School of Materials Science and EngineeringWuhan University of TechnologyWuhan 430070China

The generation and manipulation of spin-polarized electrons at room temperature are essential for the development of advanced spin-optoelectronic *** this work,a one-pot method was used to successfully synthesize homogenous Mn:CsPbBr_(3) perovskite quantum dots in air with particle sizes of 7−8 *** effects of Mn doping on the structure,optical and magnetic properties of CsPbBr_(3) quantum dots were *** findings demonstrated proper Mn doping improved the crystallinity and photoluminescence(PL)of quantum *** prepared quantum dots have a narrow full width at half maximum emission(FWHM)of about 17−20 *** magnetic properties of the doped samples and the effect of the magnetic field on the PL spectra properties were *** results show that trace Mn doping can improve the room-temperature ferromagnetism of CsPbBr_(3) quantum *** with magnetic elements makes CsPbBr_(3) quantum dots more responsive to the applied magnetic *** at a lower 50 mT magnetic field,the PL peak of Mn:CsPbBr_(3) still declined 5.91%.Mn:CsPbBr_(3) quantum dots are a new type of multifunctional material that is beneficial to spintronics *** work demonstrates a low-cost synthesis *** should make all-inorganic perovskite quantum dots a promising material for room-temperature spin optoelectronic devices.

关键词： CsPbBr_(3)quantum dots Mn doping one-pot method ferromagnetism magnetic field

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Rare Earth Elements(La,Ce,Pr)Modified Co/NC Catalyst for Efficient and Stable Ammonia Decomposition to Hydrogen Production

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Journal of Wuhan University of technology(materials Science) 2024年第6期39卷 1372-1378页

作者： ZHU Yi PAN Hongfei State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China National Energy Key Laboratory for New Hydrogen-ammonia Energy Technologies Foshan Xianhu LaboratoryFoshan 528200China

Co/NC catalysts modified with rare earth elements(La,Ce,Pr)were prepared by pyrolysis of rare earth elements doped *** experimental results show that the modification of rare earth elements significantly improves the ammonia decomposition activity and stability of the Co/NC *** La-Co/NC catalyst can achieve an 82.3%ammonia decomposition and 18.4 mmol hydrogen production rate at 550℃with a GHSV of 20000 cm^(3)·h^(-1).Furthermore,no obvious performance degradation is observed after 72 hours of reaction for all rare earth elements modified *** is shown that the modification of rare earth elements significantly improves the surface alkalinity and surface chemical state of the catalyst,and thus improves the ammonia decomposition activity of the catalyst.A new type of high-performance ammonia decomposition Co-based catalyst is proposed,and the promoting effect of rare earth elements on the activity of ammonia decomposition is revealed.

关键词： hydrogen carrier hydrogen production ammonia decomposition rare earth elements cobalt-based catalysts

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Effect of Particle Size on Silicon Nitride Ceramic Slurry by Stereolithography

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Journal of Wuhan University of technology(materials Science) 2023年第3期38卷 514-519页

作者：汪春柳 ZHANG Jinyong 雷丽文 School of Materials Science and Engineering Wuhan University of TechnologyWuhan 430070China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan 430070China

The effects of particle size,gradation and solid loading of silicon nitride (Si_(3)N_(4)) on the rheological behavior and curing properties of ceramic slurry are studied by stereolithography (SLA).The results show that the particle size of Si_(3)N_(4) powder has a signif icant influence on the rheological properties and stability of the *** m_(D50=1.3μm):m_(D50=2.3μm)=3:7,the slurry viscosity is low and the sedimentation is *** most important thing is that with the increase of the solid loading of the slurry,the viscosity of the slurry increases,the stability becomes higher,and the curing thickness *** curing thickness of Si_(3)N_(4) ceramic slurry with solid loading of 50 vol% can reach nearly 50μ*** above results finally show that the process optimizes the formulation of the slurry in rheological and curing properties.

关键词： silicon nitride stereolithography dispersion stability

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3D-printable Boron Nitride/Polyacrylic Hydrogel Composites with High Thermal Conductivities

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Journal of Wuhan University of technology(materials Science) 2024年第5期39卷 1303-1310页

作者： DAI Jialei XUE Bingyu QIAN Qi HE Wenhao ZHU Chenglong LEI Liwen WANG Kun XIE Jingjing Hubei Longzhong Laboratory Xiangyang 441000China School of Materials Science and Engineering Wuhan University of TechnologyWuhan 430070China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China

Polyacrylic acid(PAA)hydrogel composites with different hexagonal boron nitride(h-BN)fillers were synthesized and successfully 3D-printed while their thermal conductivity was systematically *** the content of h-BN increasing from 0.1 wt%to 0.3 wt%,the thermal conductivity of the 3D-printed composites has been ***,through the shear force given by the 3D printer,a complete thermal conductivity path is obtained inside the hydrogel,which significantly improves the thermal conductivity of the h-BN hydrogel *** maximum thermal conductivity is 0.8808 W/(m·K),leading to a thermal conductive enhancement of 1000%,compared with the thermal conductivity of pure PAA *** study shows that using h-BN fillers can effectively and significantly improve the thermal conductivity of hydrogelbased materials while its 3D-printable ability has been maintained.

关键词： hydrogel composites boron nitride 3D printing thermal conductivity

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Engineering surface framework TiO6 single sites for unprecedented deep oxidative desulfurization

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National Science Review 2024年第5期11卷 303-314页

作者： Shen Yu Zhan Liu Jia-Min Lyu Chun-Mu Guo Xiao-Yu Yang Peng Jiang Yi-Long Wang Zhi-Yi Hu Ming-Hui Sun Yu Li Li-Hua Chen Bao-Lian Su Laboratory of Living Materials at the State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Nanostructure Research Center Wuhan University of Technology School of Chemistry Chemical Engineering and Life ScienceWuhan University of Technology Laboratory of Inorganic Materials Chemistry University of Namur

Catalytic oxidative desulfurization（ODS） using titanium silicate catalysts has emerged as an efficient technique for the complete removal of organosulfur compounds from automotive fuels. However, the precise control of highly accessible and stable-framework Ti active sites remains highly challenging. Here we reveal for the first time by using density functional theory calculations that framework hexa-coordinated Ti（TiO6） species of mesoporous titanium silicates are the most active sites for ODS and lead to a lower-energy pathway of ODS. A novel method to achieve highly accessible and homogeneously distributed framework TiO6active single sites at the mesoporous surface has been developed. Such surface framework TiO6species exhibit an exceptional ODS performance. A removal of 920 ppm of benzothiophene is achieved at60°C in 60 min, which is 1.67 times that of the best catalyst reported so far. For bulky molecules such as4,6-dimethyldibenzothiophene（DMDBT）, it takes only 3 min to remove 500 ppm of DMDBT at 60°C with our catalyst, which is five times faster than that with the current best catalyst. Such a catalyst can be easily upscaled and could be used for concrete industrial application in the ODS of bulky organosulfur compounds with minimized energy consumption and high reaction efficiency.

关键词： electrostatic interactions framework hexa-coordinated Ti site oxidative desulfurization mesoporous materials self-assembly

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Thermodynamics aided design of hBN-capsulated diboride powders from novel nitrate precursors for high entropy ceramics

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Journal of materials Science & technology 2024年第11期178卷 133-142页

作者： Hailing Yang Ji Zou Zhimin Xiong Jingjing Liu Weimin Wang Zhengyi Fu 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 Hubei Longzhong Laboratory Xiangyang 441000China

Hexagonal BN-coated powders have been widely used in various engineering sectors,however,their pro-ductions are restricted by the complexity of gas-solid *** this study,guided by thermodynamics,a novel approach to synthesize Layer-structured hexagonal BN(hBN)-coated high entropy diboride pow-ders in vacuum was developed,using metal salt Zr(NO_(3))4·5H_(2)O,HfCl_(4),NbC_(15),TaC_(15),C_(16)H_(36)O_(4)Ti,boric acid,and sucrose as raw *** adjusting the ratio of carbon to metal source(C/M),powders only consisting of two boride solid solutions and hBN were finally obtained,under an optimal process-ing condition of C/M=5.5 and synthesis temperature of 1400 ℃.Parts of hBN were found to coat on high-entropy metal diborides ceramic(HEB)particles,corresponding formation mechanism for core-shell structured powders was investigated,together with the liquid precursor assisted boro/carbothermal re-duction *** from as-synthesized core-shell powders,(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))B2-11 vol%hBN ceramics were densified at 1900 ℃ under 50 MPa without holding,with a high relative density of 97.3%.

关键词： High entropy boride Boro/carbothermal reduction Sol-gel Core-shell powders Densification

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Revitalizing osmium-based catalysts for energy conversion

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Energy Reviews 2023年第4期2卷 81-88页

作者： Ding Chen Shichun Mu State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan430070China

Designing high cost-effective catalysts has been one of the core topics in energy conversion and *** to unique electronic structure and excellent comprehensive properties,Pt-group metal(PGM)based-materials occupy the top region of numerous volcanic curves and are currently difficult to be replaced by abundant tran-sition metal ***,we pay attention to the osmium(Os),as the cheapest and the least noticed PGM in the field of electrocatalysis,with promising application ***,the three main modification strategies(anion modulation,heterostructure construction,substrate engineering)of Os-based catalysts in hydrogen evolution reaction(HER),the structural advantages provided in oxygen evolution reaction(OER),and other energy-related electrocatalysis applications are discussed one by *** addition,we discuss the key problems and countermeasures faced in their further breakthroughs,and look forward to future development trends and ***,the insights in this work will promote the understanding and designation of Os-based catalysts.

关键词： Energy conversion Electrocatalysis Pt-group metals Os-based catalysts

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Cr-doped Na_(3)V_(2)(PO_(4))_(3)@C enables high-capacity with V^(2+)/V^(5+)reaction and stable sodium storage

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Journal of materials Science & technology 2023年第34期165卷 1-7页

作者： Bo Mai Boyu Xing Yunfan Yue Nianyao Cai Congcong Cai Sitian Lian Hao Fan Mengyu Yan Ting Zhu Ping Hu Xuewen Wang Liqiang Mai State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong LaboratoryFoshan 528216China

Due to its abundant sodium content and low cost,sodium-ion battery(SIB)has become an effective substitute and supplement for lithium-ion batteries,which has a broad development prospect in largescale energy storage ***-super-ionic conductor(NASICON)structural materials have stable 3D skeleton structures and open Na+transport channels,which is a very promising SIB cathode *** in the typical NASICON material Na_(3)V_(2)(PO_(4))_(3)(NVP),the number of electrons involved in NVP per formula unit is less than 2 at the stable voltage window,which limits the further improvement of battery *** this work,we report another NASICON structured Na_(3)V_(4/3)Cr_(2/3)(PO_(4))_(3)@C(NVCP@C),which is obtained by Cr-doped NVP through spray *** taking full advantage of the voltage platforms of V^(5+/4+),V^(4+/3+),and V^(3+/2+)in the window of 1.5-4.4 V,NVCP@C delivered a high discharge capacity(175 mAh g^(-1))and durable cyclability(86%capacity retention for 2000 cycles).In-situ X-ray diffraction results demonstrate that the reversible structural evolution accompanies by solid-solution reaction and two-phase reaction mechanisms co-exist during charge/discharge *** coupled with Na^(+)preembedded hard carbon(HC),the assembled NVCP@C//HC full cell delivers a high capacity(105 mAh g^(-1))and long cycling performance(70%after 1000 cycles).This Cr-doped NVP method offers new insights into the design of high-energy NASICON-structured cathode materials.

关键词： Sodium-ion batteries NASICON Na_(3)V_(4/3)Cr_(2/3)(PO_(4))_(3)@C Spray drying V^(2+)/V^(5+)reaction

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Regulating the electromagnetic balance of materials by electron transfer for enhanced electromagnetic wave absorption

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Journal of materials Science & technology 2024年第28期195卷 63-73页

作者： Kunyao Cao Weiping Ye Yue Zhang Lewei Shen Rui Zhao Weidong Xue Xiaoyu Yang School of Materials and Energy University of Electronic Science and Technology of ChinaChengdu 610054China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing&Shenzhen Research Institute&Joint Laboratory for Marine Advanced Materials Shenzhen 518063China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing and International School of Materials Science&Engineeringand School of Materials Science&EngineeringWuhan University of TechnologyWuhan 430070China School of Engineering and Applied Sciences Harvard UniversityCambridgeMassachusetts 02138United States

The fact that single dielectric loss materials have disadvantages of excessive conductivities and impedance mismatches has given rise to a large effort to develop effective strategies to fabricate electromagnetic wave(EMW)absorbing materials comprised of components that bring about a balance between dielectric loss and magnetic ***,little is known about the essential features that regulate EMW absorption *** study focused on the development of a new EMW absorbing material and gaining information about factors that govern EMW absorption *** materials at the center of the effort are light weight and porous cobalt sulfonated phthalocyanine-reduced graphene oxide(CoSPcrGO)aerogels that were synthesized by using a simple hydrothermal method followed by *** properties of these materials that contribute to the electromagnetic balance between dielectric and magnetic loss were elucidated by first formulating a reasonable hypothesis about how the relative orien-tation of the components in CoSPc-rGO govern p-conjugation and electron transfer from rGO to CoSPc,which is proposed to be a key factor contributing to the regulation of the electromagnetic *** relaxation process of materials was analyzed in detail using a variety of approaches including theoretical calculation,spectroscopic measurements,and experimental and simulation *** fabricated CoSPc-rGO aerogels that contain an ultra-low content of 4%were found to exhibit an extraordinary microwave absorption performance associated with a strong reflection loss of-53.23 dB and a broad effective absorption bandwidth of 8.04 *** results of this study should provide an effective guide for new designs of composite materials for EMW absorption.

关键词： Microwave absorption Polarization relaxation Electromagnetic balance Electrons transfer DFT calculation

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Correlative Mn-Co catalyst excels Pt in oxygen reduction reaction of quasi-solid-state zinc-air batteries

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Nano Research 2024年第5期17卷 4118-4124页

作者： Tingting Wang Jincheng Huang Wei Sang Cai Zhou Bohan Zhang Wei Zhu Kang Du Zongkui Kou Shengxiang Wang School of Mathematical and Physical Sciences Wuhan Textile UniversityWuhan 430200China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China

Zn-air batteries(ZABs)as a class of promising energy storage setups are generally powered by efficient and robust catalysts at the oxygen-involving *** the existing non-noble catalysts have outperformed noble Pt benchmark in the alkaline liquid-state ZABs,to the best of our knowledge few have excelled Pt in quasi-solid-state(QSS)***,we found that an integrated Mn-Co cathode derived from the bimetallic Mn/Co metal organic frameworks generates a 1.4-fold greater power density in the QSS ZABs than a Pt cathode while its power density in liquid-state ZABs is only 0.8-fold of the ***,such Mn-Co catalyst delivers high-rate oxygen reduction reaction(ORR)capability with half-wave potential of 0.84 *** in-depth characterizations and analyses have demonstrated that the Co and Mn species show the specific affinity towards H_(2)O and O_(2),respectively,synergizing the ORR process in the water-deficient environment of QSS *** work has enlightened the rational design of non-noble metal catalysts to improve the power density of QSS ZABs.

关键词： non-noble metal catalysts zinc-air battery quasi-solid-state synergistic effect

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