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Deciphering Water Oxidation Catalysts:The Dominant Role of Surface Chemistry over Reconstruction Degree in Activity Promotion

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Nano-Micro Letters 2025年第3期17卷 340-354页

作者： Li An Jianyi Li Yuanmiao Sun Jiamin Zhu Justin Zhu Yeow Seow Hong Zhang Nan Zhang Pinxian Xi * Zhichuan JXu Chun‑Hua Yan State Key Laboratory of Applied Organic Chemistry Key Laboratory of Nonferrous Metal Chemistry and Resources Utilization of Gansu ProvinceFrontiers Science Center for Rare IsotopesCollege of Chemistry and Chemical EngineeringLanzhou UniversityLanzhou 730000People’s Republic of China School of Materials Science and Engineering Nanyang Technological UniversitySingapore 639798Singapore Faculty of Materials Science and Energy Engineering Institute of Technology for Carbon NeutralityShenzhen Institute of Advanced TechnologyChinese Academy of SciencesShenzhen 518055People’s Republic of China Key Laboratory of Electromagnetic Materials and Devices National Center for International Research On Photoelectric and Energy MaterialsSchool of Materials and EnergyElectron Microscopy CenterYunnan UniversityKunming 650091People’s Republic of China State Key Laboratory of Baiyunobo Rare Earth Resource Researches and Comprehensive Utilization Baotou Research Institute of Rare EarthsBaotou 014030People’s Republic of China Beijing National Laboratory for Molecular Sciences State Key Laboratory of Rare Earth Materials Chemistry and ApplicationsPKU‑HKU Joint Laboratory in Rare Earth Materials and Bioinorganic ChemistryPeking UniversityBeijing 100871People’s Republic of China

Water splitting hinges crucially on the availability of electrocatalysts for the oxygen evolution *** surface reconstruction has been widely observed in perovskite catalysts,and the reconstruction degree has been often correlated with the activity ***,a systematic study on the roles of Fe substitution in activation of perovskite LaNiO_(3)is *** substituting Fe content influences both current change tendency and surface reconstruction ***_(0.9)Fe_(0.1)O_(3)is found exhibiting a volcano-peak intrinsic activity in both pristine and reconstructed among all substituted perovskites in the LaNi_(1-x)Fe_(x)O_(3)(x=0.00,0.10,0.25,0.50,0.75,1.00)*** reconstructed LaNi_(0.9)Fe_(0.1)O_(3)shows a higher intrinsic activity than most reported NiFe-based ***,density functional theory calculations reveal that Fe substitution can lower the O 2p level,which thus stabilize lattice oxygen in LaNi0.9Fe0.1O3 and ensure its long-term ***,it is vital interesting that activity of the reconstructed catalysts relied more on the surface chemistry rather than the reconstruction *** effect of Fe on the degree of surface reconstruction of the perovskite is decoupled from that on its activity enhancement after surface *** finding showcases the importance to customize the surface chemistry of reconstructed catalysts for water oxidation.

关键词： Oxygen evolution reaction Perovskite oxides Doping Activation and reconstruction

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Near-infrared organic photosensitizers with aggregation-induced emission and switchable fluorescence for fungal infection therapy

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Science China Chemistry 2025年

作者： Xinzhe Yang Zixuan Huang Keke Ding Huili Yang Lirong Wang Qing Xia Rong Hu Guang Shi Bingjia Xu Anjun Qin School of Chemistry South China Normal University State Key Laboratory of Luminescent Materials and Devices Guangdong Provincial Key Laboratory of Luminescence from Molecular Aggregates Center for Aggregation-Induced Emission AIE Institute South China University of Technology Department of Urology The First Affiliated Hospital of Wannan Medical College (Yijishan Hospital of Wannan Medical College) School of Chemistry and chemical Engineering University of South China

The development of near-infrared (NIR) photosensitizers with aggregation-induced emission (AIE) properties,switchable luminescence colors,and satisfactory photodynamic therapy (PDT) effects on the treatment of fungal infection is of great importance but very ***,two ionic organic luminogens are constructed by employing diphenylamine,diphenylacrylonitrile/1,2-diphenylethene,and methylated quinoline cation as building *** is found that the resulting compounds TCQF and TQF show apparent AIE properties and produce intense fluorescence with high photoluminescence quantum yields of up to 31.2%in the solid *** the meantime,their emission colors can be switched between red and NIR and in the NIR region by mechanical force and solvent vapor,respectively,thereby enabling remarkable and reversible mechanochromism with emission variations of up to 104 *** excitingly,TCQF and TQF can efficiently generate ROS under the illumination of white light and show excellent antimicrobial activities and satisfactory PDT *** by the unique anti-fungus properties,TCQF is employed as a biocompatible NIR photosensitizer for treating wound infection with ***,and apparent PDT effects are *** work provides a new direction for the development of multifunctional NIR materials with AIE properties.

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CALORIMETRIC STUDIES ON THE STRUCTURE OF MICROEMULSION WITH NONIONIC SURFACTANT

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Journal of Wuhan University of technology(Materials Science) 1997年第Z1期12卷 14-18页

作者：滕弘霓 Qingdao institute of chemical technology

Enthalpic studies on the state of water in hex-adecane/hexanol/ AEO8/water system have been conducted. The results show that water exists in three states such as bound water,trap water and free water. The enthalpic effect of condition that water to oil ratio is in the abnormal rheology region, the negative thixotropy of the system is directly proportional to the enthalpy.

关键词： nonionic surfactant microemulsion enthalpy

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Effect of Particle Density on the Aligned Growth of Carbon Nanotubes

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Journal of Wuhan University of technology(Materials Science) 2004年第2期19卷 4-6页

作者：王升高 Wuhan institute of chemical technology

Aligned carbon nanotubes (CNTs) were prepared on Ni-coated Ni substrate by microwave plasma chemical vapor deposition (MWPCVD) with a mixture of methane and hydrogen gases at temperature of 550℃.The experimental results show a direct correlation between the alignment of CNTs and the density of the catalyst particles at low *** the particle density is high enough,among CNTs there are strong interactions that can inhibit CNTs from growing *** crowding effect among dense CNTs results in the aligned growth of CNTs at low temperature.

关键词： aligned carbon nanotubes high particle density microwave plasma chemical vapor deposition

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Multiple dynamic bonds enable high mechanical strength and efficient room-temperature self-healable polyurethane for triboelectric nanogenerators

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Science China Chemistry 2025年

作者： Wenwen Zhang Huixia Xuan Xiaofei Xu Jiaming Lou Qingbao Guan Zhengwei You State Key Laboratory for Modification of chemical Fibers and Polymer Materials Institute of Functional Materials College of Materials Science and Engineering Shanghai Key Laboratory of Lightweight Composite Shanghai Engineering Research Center of Nano-Biomaterials and Regenerative Medicine Donghua University

For room temperature self-healing triboelectric nanogenerators（TENGs）, the inherent contradiction between mechanical strength and self-healing properties was an urgent problem to be solved. Based on the phenol-carbamate bond, this paper proposed a strategy to design a new molecular structure and coordinate the triple dynamic bonds, which provided a feasible strategy to solve this contradiction. With polytetramethylene ether glycol（M_n= 1,000） as the soft segment in the main chain of polyurethane（PU）, meanwhile methylene diphenyl diisocyanate and 4,4′-dihydroxybiphenyl（BP） as the hard segment and chain extension agent, respectively, the combination of tetrad benzene ring endowed the resultant 4BP-PU with π-π interaction. The effective reversible dissociation and association with hydrogen bond not only bestowed 4BP-PU with high mechanical strength（16.14 MPa）, but also promoted high self-healing efficiency（94.8%） at room temperature. 4BP-PU was selected as the elastic substrate between polydimethylsiloxane and copper sheet to prepare a self-healing TENG to collect energy from natural ***, the rational molecular structure design provided new ideas for developing self-healing materials and fabricating energy harvest electronics.

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Optimization of thermoacoustic refrigerator using response surface methodology

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Journal of Hydrodynamics 2013年第1期25卷 72-82页

作者： HARIHARAN N. M. SIVASHANMUGAM P. KASTHURIRENGAN S. Department of chemical Engineering National Institute of Technology Centre for Cryogenic technology Indian Institute of Science

Thermoacoustic refrigerator （TAR） converts acoustic waves into heat without any moving parts. The study presented here aims to optimize the parameters like frequency, stack position, stack length, and plate spacing involving in designing TAR using the Response Surface Methodology （RSM）. A mathematical model is developed using the RSM based on the results obtained from DeltaEC software. For desired temperature difference of 40 K, optimized parameters suggested by the RSM are the frequency 254 Hz, stack position 0.108 m, stack length 0.08 m, and plate spacing 0.0005 m. The experiments were conducted with optimized parameters and simulations were performed using the Design Environment for Low-amplitude ThermoAcoustic Energy Conversion （DeltaEC） which showed similar results.

关键词： Design Environment for Low-amplitude ThermoAcoustic Energy Conversion (DeltaEC) optimization Response Surface Methodology (RSM) temperature difference thermoacoustic refrigerator (TAR)

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Characterization of the High-Strength Mg–3Nd–0.5Zn Alloy Prepared by Thermomechanical Processing

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Acta Metallurgica Sinica(English Letters) 2019年第3期32卷 321-331页

作者： Ji■í Kub■sek Drahomír Dvorsk■ Jozef Vesel■ Peter Min■rik M■ria Zemkov■ Dalibor Vojtěch Department of Metals and Corrosion Engineering Faculty of Chemical Technology University of Chemistry and Technology Prague Department of Physics of Materials Charles University

Magnesium alloys based on Nd and Zn are promising materials for both aviation industry and medical *** mechanical properties of these materials can be achieved by thermomechanical processing such as extrusion or rolling and by aging treatment, which can significantly strengthen the alloy. The question remains especially about the connection of texture strength created in the alloys based on the specific conditions of preparation. This work focuses on the Mg–3 Nd–0.5 Zn magnesium alloy prepared by hot extrusion of the as-cast state at two different temperatures combined with heat pre-treatment. Extrusion ratio of 16 and rate of 0.2 mm/s at 350 and 400 °C were selected for material preparation. The structures of prepared materials were studied by scanning electron microscopy and transmission electron microscopy. The effect of microstructure on mechanical properties was evaluated. Obtained results revealed the strong effect of thermal pre-treatment on final microstructure and mechanical properties of extruded materials. The Hall–Petch relation between grain size and tensile yield strength has been suggested in this paper based on the literature review and presented data. The observed behavior strongly supports the fact that the Hall–Petch of extruded Mg–3Nd–0.5 Zn alloys with different texture intensities cannot be clearly estimated and predicted. In addition, Hall–Petch relations presented in literature can be sufficiently obtained only for fraction of the Mg–3Nd–0.5 Zn alloys.

关键词： Mg–Nd–Zn alloys Extrusion Thermal treatment Microstructure Mechanical properties

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Synthesis,Structure and Photoelectric Property of a 3D Supramolecular Zinc Coordination Polymer

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Chinese Journal of Structural Chemistry 2018年第3期37卷 421-426页

作者：罗亚楠刘芷晨姜慧莹于丽颖于晓洋 College of chemical and Pharmaceutical Engineering Jilin Institute of Chemical Technology

Using a rigid azo ligand 4-[（8-hydroxy-5-quinolinyl）azo]-benzoic acid（H2 L）,a new supramolecular compound [Zn（L）（H2O）2]n（1） has been solvothermally synthesized and structurally characterized by X-ray single-crystal diffraction,infrared spectrum,elemental analysis,power X-ray diffraction and thermal *** 1 crystallizes in monoclinic,space group C2/c with a = 30.372（8）,b = 11.415（3）,c = 9.248（3） A,β = 106.94（3）o,V = 3067.20（15）A3,C（16）H（13）N3O5Zn,Mr = 392.66,Z = 8,Dc = 1.701 Mg/m^3; F（000） = 1600,μ = 1.636 mm^-1,reflections collected：7290,reflections unique：2735,R（int）= 0.0282,R = 0.0351,wR（all data） = 0.0919,GOOF on F^2 = *** 1 exhibits a one-dimensional（1 D） zig-zag chain structure connected into a three-dimensional（3D） supramolecular network through hydrogen bonding *** property and electrochemical property were detected on compound 1.

关键词： coordination polymer co-sensitization solar cell fluorescent property electrochemical property

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Thermal Stability,Thermal Decomposition and Mechanism Analysis of Cycloaliphatic Epoxy/4,4'-dihydroxydiphenylsulfone/Aluminum Complexes Latent Resin Systems

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Journal of Wuhan University of technology(Materials Science) 2012年第6期27卷 1061-1067页

作者：吴松全 LIU Shaozhu 刘宇艳 ZHU Qi WEI Huige School of chemical Engineering and technology Harbin Institute of Technology

The thermal stability of latent resin systems, cycloaliphatic epoxy/4,4＇- dihydroxydiphenylsulfone/aluminum complexes, was investigated by dynamic differential scanning calorimetry （DSC） analysis. Experiments were conducted under non-isothermal condition in a nitrogen atmosphere at the heating rate of 10, 20, 30 and 40 ℃/min, respectively. TG curves showed that, in the temperature range of 25 to 600 ℃, the stability of the resin systems could be enhanced by increasing the length of the aliphatic chain in the initiator. Both the Kissinger method and the Ozawa-Flyrm-Wall method were employed to calculate activation energies of the decomposition reaction, and the values obtained from the two methods were compared. Moreover, the corresponding reaction mechanism was identified by the Achar differential method and the Coats- Redfem integral method. The experimental results showed that these four methods were reliable and effective to study the kinetics of the thermal decomposition reaction; and the most probable thermal decomposition mechanism of the resin systems we proposed was found to comply with Mampel power law （m=1）.

关键词： epoxy resin aluminum complex phase separation thermal decomposition

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Microstructure and dry wear properties of Ti-Nb alloys for dental prostheses

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中国有色金属学会会刊：英文版 2009年第S3期19卷 639-644页

作者：徐丽娟肖树龙田竟陈玉勇黄玉东 School of Materials Science and Engineering Harbin Institute of Technology School of chemical Engineering and technology Harbin Institute of Technology

The microstructure and properties of a series of binary Ti-Nb alloys for dental prostheses with niobium contents ranging from 5% to 20% were investigated. The experimental results indicate that the crystal structure and morphology of Ti-Nb alloys are sensitive to their niobium contents. When Nb content is 5%, the acicular α crystal grain is observed. When Nb content is 10%, the coarse equiaxed crystal grain and the fine, acicular α crystal grain are observed. When Nb content is 15%, only the α equiaxed crystal grain is observed. When the alloy contains 20%Nb, the equiaxed and dendritic α crystal grain are observed. For Ti-Nb alloys, the increase of Nb content modifies the microstructure of Ti-Nb alloys significantly and decreases their compression elastic modulus, in which Ti-20Nb alloy shows the largest compression strength and Ti-5Nb alloy shows the best plasticity. The dry wear resistance of Ti-Nb alloys against Gr15 ball was investigated on CJS111A ball-disk wear instrument. For Ti-Nb alloys, Ti-10Nb alloy shows a smallest steady friction coefficient, Ti-5Nb alloy shows the smallest wear depth and best wear resistance, and Ti-15Nb alloy shows the largest wear depth and worst wear resistance. The phenomenon of furrow cut happens and furrows form during wear tests.

关键词： Ti-Nb alloy microstructure dry wear resistance dental prostheses material

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