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Nanoscale phase management of the 2D/3D heterostructure toward efficient perovskite solar cells

Science Bulletin 2024年第18期69卷 2853-2861页

作者： Hao Gu Annan Zhu Junmin Xia Wang Li Jiahao Zheng Tao Yang Shengwen Li Nan Zhang Shiliang Mei Yongqing Cai Shi Chen Chao Liang Guichuan Xing Joint Key Laboratory of the Ministry of Education Institute of Applied Physics and Materials EngineeringUniversity of MacaoMacao 999078China State Key Laboratory of Organic Electronics and Information Displays&Institute of Advanced Materials(IAM) Jiangsu National Synergetic Innovation Center for Advanced Materials(SICAM)Nanjing University of Posts&Telecommunications(NUPT)Nanjing 210023China MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter School of PhysicsNational Innovation Platform(Center)for Industry-Education Integration of Energy Storage TechnologyXi’an Jiaotong UniversityXi’an 710049China Ministry of Industry and Information Technology Key Lab of Micro-Nano Optoelectronic Information System Guangdong Provincial Key Laboratory of Semiconductor Optoelectronic Materials and Intelligent Photonic SystemsHarbin Institute of TechnologyShenzhen 518055China Institute for Electric Light Sources School of Information Science and TechnologyFudan UniversityShanghai 200433China

The stabilization of the formamidinium lead iodide(FAPbI_(3))structure is pivotal for the development of efficient photovoltaic *** two-dimensional(2D)layers to passivate the threedimensional(3D)perovskite is essential for maintaining the a-phase of FAPbI_(3) and enhancing the power conversion efficiency(PCE)of perovskite solar cells(PSCs).However,the role of bulky ligands in the phase management of 2D perovskites,crucial for the stabilization of FAPbI_(3),has not yet been *** this study,we synthesized nanoscale 2D perovskite capping crusts with=1 and 2 Ruddlesden-Popper(RP)perovskite layers,respectively,which form a type-Ⅱ 2D/3D *** heterostructure stabilizes the a-phase of FAPbI_(3),and facilitates ultrafast carrier extraction from the 3D perovskite network to transport contact *** introduced tri-fluorinated ligands to mitigate defects caused by the halide vacancies and uncoordinated Pb^(2+)ions,thereby reducing nonradiative carrier recombination and extending carrier *** films produced were incorporated into PSCs that not only achieved a PCE of 25.39%but also maintained 95%of their initial efficiency after 2000 h of continuous light exposure without *** findings underscore the effectiveness of a phase-pure 2D/3D heterostructure-terminated film in inhibiting phase transitions passivating the iodide anion vacancy defects,facilitating the charge carrier extraction,and boosting the performance of optoelectronic devices.

关键词： Phase-pure 2D perovskite 2D/3D heterostructure Type-II energy alignment Carrier dynamic FAPbI_(3)

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The Effect of Nd^(3+) Concentration on Upconversion Luminescence in Yb^(3+)/Tm^(3+)/Nd^(3+) Tripledoped b-NaGdF_(4) Nanocrystals

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Journal of Wuhan University of technology(materials Science) 2022年第3期37卷 393-398页

作者： HOU Huayu GAN Lin WANG Youfa WANG Wei State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China School of Automotive Engineering Wuhan University of TechnologyWuhan 430070China Hubei Key Laboratory of Advanced Technology for Automotive Components Wuhan University of TechnologyWuhan 430070China Hubei Collaborative Innovation Center for Automotive Components Technology Wuhan University of TechnologyWuhan 430070China

Nd^(3+)-doped NaGdF_(4):Yb,Tm nanocrystals were synthesized by an improved high-temperature thermal decomposition method,and the effects of doping concentrations on the crystal structure,phase composition,and upconverted fluorescence intensity were also *** results reveal that the introduction of Nd^(3+) ions does not cause the transformation of the crystal phase,but induce the change of the unit cell ***,the fluorescence intensity of the synthesized nanocrystals when co-doped with 3 mol%Nd^(3+) is the strongest under the excitation of 980 nm laser,which is 3.9 times that of the Nd^(3+)-free doped nanoparticles,and the average size is 62.9 *** it is located in the blue area of the CIE coordinate diagram,and the corresponding color purity is 91.81%under the same experimental *** resulting nanocrystals show the potential as excellent fluorescence lab.ling and in vivo imaging probes.

关键词： upconversion Nd^(3+)doped fluorescence intensity β-NaGdF4

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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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Wet-milling synthesis of immobilized Pt/Ir nanoclusters as promising heterogeneous catalysts

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Nano Research 2022年第4期15卷 3065-3072页

作者： Peng Du Kai Huang Xiaoyuan Fan Jingteng Ma Naveed Hussain Ruyue Wang Bohan Deng Binghui Ge Haolin Tang Ru Zhang Ming Lei Hui Wu State Key Laboratory of Information Photonics and Optical Communications&School of Science Beijing University of Posts and TelecommunicationsBeijing 100876China State Key Laboratory of New Ceramics and Fine Processing School of Materials Science and EngineeringTsinghua UniversityBeijing 100084China Institute of Fundamental and Frontier Sciences University of Electronic Science and Technology of ChinaChengdu 610054China Institutes of Physical Science and Information Technology Anhui UniversityHefei 230601China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China

Being a typical state of the art heterogeneous catalyst,supported noble metal catalyst often demonstrates enhanced catalytic ***,a facile synthetic method for realizing large-scale and low-cost supported noble metal catalyst is strictly *** this end,by making use of the strong metal-support interaction(SMSI)and mechanochemical reaction,we introduce an efficient synthetic route to obtain ultrafine Pt and Ir nanoclusters immobilized on diverse substrates by wet chemical *** further demonstrate the scaling-up effect of our approach by large-scale ball-milling production of Pt nanoclusters immobilized on TiO_(2)*** synthesized Pt/Ir@Co_(3)O_(4)catalysts exhibit superior oxygen evolution reaction(OER)performance with only 230 and 290 mV overpotential to achieve current density of 10 and 100 mA·cm^(-2),beating the catalytic performance of Co_(3)O_(4)supported Pt or Ir clusters and commercial Ir/*** is envisioned that the present work strategically directs facile ways for fabricating supported noble metal heterogeneous catalysts.

关键词： heterogeneous catalysts metal clusters wet milling large-scale production strong metal–support interaction

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Interdisciplinary exploration between magnetism and thermoelectricity

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Science Bulletin 2022年第9期67卷 891-894,M0003页

作者： Cuncheng Li Wenyu Zhao Qingjie Zhang State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China

Thermoelectrics have important applications in power generation and refrigeration through the direct energy conversion between heat and *** performance of thermoelectric(TE)materials can be qualified by dimensionless figure of merit ZT=σa2/κ,whereσ,a andκare the electrical conductivity,Seebeck coefficient and thermal conductivity,respectively.

关键词： conductivity Seebeck electrical

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synthesis of highly sinterable MgO powders for IR transparent ceramics

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Ceramics International 2025年

作者： Zhi, Yongli Mei, Bingchu Li, Weiwei Cheng, Jing Luo, Peng State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China Jianghuai Advance Technology Center Hefei230000 China

MgO transparent ceramics (TCS) have attracted great interests in the field of infrared window materials due to its wide transmission range, excellent thermal conductivity, and balanced mechanical properties. To date, research on MgO transparent ceramics predominantly relies on commercial MgO powders by spark plasma sintering (SPS). Herein, we report highly sinterable MgO powders synthesized by co-precipitation method, which exhibits pure phase and particle size of 75 nm. When sintered at 950 °C under 45 MPa for 2 h by hot pressed (HP) method, the transmittance of the MgO ceramic sample with the thickness of 2 mm achieved 76.9 % at 0.4 μm and 88.3 % at 5 μm. These optical properties are comparable to or even superior to MgO TCS produced through SPS method. This work shows that the MgO particles synthesized via the co-precipitation method are suitable for producing high optical quality of MgO infrared (IR) transparent ceramics. © 2025

关键词： Thermal conductivity

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Strength-ductility balance of AZ31 magnesium alloy via accumulated extrusion bonding combined with two-stage artificial cooling Author links open overlay panel

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Journal of Magnesium and Alloys 2023年第5期11卷 1549-1555页

作者： Tingzhuang Han Guangsheng Huang Heng Li Lifei Wang Hua Zhang Fusheng Pan State Key Laboratory of Solidification Processing School of Materials Science&EngineeringNorthwestern Polytechnical UniversityXi'an 710072PR China Shaanxi Key Lab oratory of High-Performance Precision Forming Technology and Equipment Northwestern Polytechnical UniversityXi'an 710072PR China State Key Laboratory of Mechanical Transmission College of Materials Science and EngineeringChongqing UniversityChongqing 400044PR China College of Materials Science and Engineering Taiyuan University of TechnologyTaiyuan 030024PR China Institute for Advanced Studies in Precision Materials Yantai UniversityYantai 264005PR China

AZ31 Mg alloy with heterogeneous bimodal grain structure(smaller grain size of 5-20µm and coarser grain size of 100-200µm)was subjected to accumulated extrusion bonding(AEB)at 250℃combined with two-stage artificial cooling in this work,*** water cooling and artificial *** microstructure developed consecutively as a result of discontinuous dynamic recrystallization(DDRX)for the AEBed samples.{10-12}tensile twinning also played an important role for the AEB with local water cooling at the initial extrusion stage in the *** water cooling could further reduce the DRXed grain size to~2.1µm comparing that without water *** the grain growth rate was reduced by artificial cooling out of extrusion *** the combination of two-stage cooling,the fine DRXed grains at sizing band were almost retained with average grain size of~2.3µm after the sheet out of extrusion die,and the unDRXed grains with high residual dislocation density accumulation were also *** tensile tests results indicated that a good strength-ductility balance with a high ultimate tensile strength(319 MPa vs.412 MPa)and fracture elongation(19.9%vs.30.3%)were *** strength enhancement was mainly owing to the grain refinement and local residual plastic strain reserved by the artificial *** excellent ductility originated from fine DRXed microstructure and ED-tilt double peak texture.

关键词： Magnesium alloy Accumulated extrusion bonding Local water cooling Artificial cooling Microstructure Mechanical properties

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Porous Tungsten Synthesized Via Dealloying: Fe6w6c Induced Structure Modification and Mechanical Behavior

SSRN

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SSRN 2023年

作者： Zhang, Jian Jia, Hao Ge, Shuai Wei, Qinqin Luo, Guoqiang Shen, Qiang State Key Lab of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China

Porous tungsten with high strength is required in the nuclear industry. However, porous metals prepared by dealloying suffer from grain boundary separation and poor connectivity of the generated ligament structure, resulting in limited strength. This work synthesized porous tungsten with high strength by dealloying with Fe6W6C as the bonding phase. The sintering temperature of the precursor and C content on the Fe6W6C content is investigated, and the effects of Fe6W6C content on the microstructure and mechanical properties of porous tungsten are systematically studied. Fe6W6C can be regulated by precursor sintering temperature and C element. Temperature is the main factor affecting the Fe6W6C content. The ideal W framework is achieved at the sintering temperature is 800 °C when the C addition is 0.1~0.3 wt.% and the amount of Fe6W6C generated is 9.1~27.2 wt.%. After heat treatment, Fe6W6C rearranges under the effect of surface tension and fills into the sintered neck and the gap between the W grain, forming a smooth and continuous W-Fe6W6C composite ligament. The increase of Fe6W6C leads to increased ligament width, reduced "dangling ligaments" and neck curvature, thereby improving the mechanical properties of porous tungsten. The porosity of porous tungsten ranges from 68.1% to 70.6%, and the highest compressive strength is 105 MPa. This work provides a theoretical reference for designing and preparing high-performance porous tungsten. © 2023, The Authors. All rights reserved.

关键词： Microstructure

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Bioinspired urchin-like murray carbon nanostructure with protection shell for advanced lithium-sulfur batteries

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Journal of Energy Chemistry 2023年第10期85卷 1-10,I0002页

作者： Ya-Wen Tian Yong Yu Liang Wu Min Yan Wen-Da Dong Chen-Yang Wang Hemdan S.H.Mohamed Zhao Deng Li-Hua Chen Tawfique Hasan Yu Li Bao-Lian Su State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070HubeiChina School of Automotive Engineering Xiangyang PolytechnicXiangyang 441050HubeiChina Hubei Key Laboratory of Plasma Chemistry and Advanced Materials Hubei Engineering Technology Research Center of Optoelectronic and New Energy MaterialsSchool of Materials Science and EngineeringWuhan Institute of TechnologyWuhan 430205HubeiChina Physics Department Faculty of ScienceFayoum UniversityEl Gomhoria Street63514 FayoumEgypt Cambridge Graphene Centre University of CambridgeCambridge CB30FAUnited Kingdom Laboratory of Inorganic Materials Chemistry(CMI) University of Namur61 rue de BruxellesB-5000 NamurBelgium

Commercial application of lithium-sulfur(Li-S) batteries is hindered by the insulating nature of sulfur and the dissolution of polysulfides. Here, a bioinspired 3D urchin-like N-doped Murray's carbon nanostructure(N-MCN) with interconnected micro-meso-macroporous structure and a polydopamine protection shell has been designed as an effective sulfur host for high-performance Li-S batteries. The advanced 3D hierarchically porous framework with the characteristics of the generalized Murray's law largely improves electrolyte diffusion, facilitates electrons/ions transfer and provides strong chemisorption for active species, leading to the synergistic structural and chemical confinement of polysulfides. As a result,the obtained P@S/N-MCN electrode with high areal sulfur loading demonstrates high capacity at high current densities after long cycles. This work reveals that following the generalized Murray's law is feasible to design high-performance sulfur cathode materials for potentially practical Li-S battery applications.

关键词： Li-S batteries Murray’s law Hierarchically porous framework N-doped carbon Structural-chemical confinement

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FeNi@CNS nanocomposite as an efficient electrochemical catalyst for N_(2)-to-NH_(3) conversion under ambient conditions

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Journal of materials Science & technology 2022年第8期103卷 59-66页

作者： Tayiba Ilyas Fazal Raziq Nasir Ilyas Liuxin Yang Sharafat Ali Amir Zada Syedul Hasnain Bakhtiar Yong Wang Huahai Shen Liang Qiao School of Physics University of Electronic Science and Technology of ChinaChengdu 610054China State Key Laboratory of New Ceramics and Fine Processing School of Materials Science and EngineeringTsinghua UniversityBeijing 10084China Department of Chemistry Abdul Wali Khan University of MardanMardanKPK 23200Pakistan Laboratory of Living Materials at the State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Institute of Nuclear Physics and Chemistry Chinese Academy of Engineering PhysicsMianyang 621900China

The electrocatalytic nitrogen reduction reaction(NRR)has emerged as a promising renewable energy source and a feasible strategy as an alternative to Haber-Bosch ammonia(NH_(3))***,finding an efficient and cost-effective robust catalyst to activate and cleave the extremely strong triple bond in nitrogen(N_(2))for electrocatalytic NRR is still a ***,a FeNi@CNS nanocomposite as an efficient catalyst for N_(2) fixation under ambient conditions is *** FeNi@CNS nanocomposite was prepared by a simple water bath process and *** FeNi@CNS is demonstrated to be a highly efficient NRR catalyst,which exhibits better NRR performance with exceptional Faradaic efficiency of 9.83%and an NH_(3) yield of 16.52μg h^(−1) cm^(−2) in 0.1 M Na_(2)SO_(4) aqueous ***,high stability and reproducibility with consecutive 6 cycles for two hours are also demonstrated throughout the NRR electrocatalytic process for 12 ***,the FeNi@CNS catalyst encourages N_(2) adsorption and activation as well as effectively suppressing competitive ***,this earth-abundant FeNi@CNS catalyst with a subtle balance of activity and stability has excellent potential in NRR industrial applications.

关键词： Electrocatalytic nitrogen reduction Transition-metal alloy FeNi@CNS catalyst N_(2)fixation to NH_(3)

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