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High-Performance Recyclable Furan-based Epoxy Resin and Its Carbon Fiber Composites with Dense Hydrogen Bonding

Chinese Journal of Polymer Science 2024年第1期42卷 73-86,I0008页

作者： Chang-Bo Zhao Lu-Kun feng Hui Xie Ming-Liang Wang Bing Guo Zhi-Yong Xue Cai-Zhen Zhu jian Xu Advanced Materials Research Institute North China Electric Power UniversityBejing 102206China Institute of Low-Dimensional Materials Genome Initiative College of Chemistry and Environmental EngineeringShenzhen UniversityShenzhen 518060China chengdu Institute of Organic Chemistry Chinese Academy of SciencesChengdu 610041China school of Science and Shenzhen Key Laboratory of Flexible Printed Electronics Technology and Shenzhen Key Laboratory of Advanced Functional Carbon Materials Research and Comprehensive ApplicationHarbin Institute of TechnologyShenzhen 518055China

The emerging biomass-based epoxy vitrimers hold great potential to fulfill the requirements for sustainable development of *** the existence of dynamic chemical bonds in vitrimers often reduces both the thermal and mechanical properties of epoxy resins, it is challenging to produce recyclable epoxy vitrimers with both excellent mechanical properties and good thermal stability. Herein, a monomer 4-(((5-(hydroxymethyl)furan-2-yl)methylene)amino)phenol(FCN) containing furan ring with potential to form high density of hydrogen bonding among repeating units is designed and copolymerized with glycerol triglycidyl ether to yield epoxy resin(FCN-GTE), which intrinsically has dual hydrogen bond networks, dynamic imine structure and resultant high performance. Importantly, as compared to the BPA-GTE, the FCN-GTE exhibits significantly improved mechanical properties owing to the increased density of hydrogen bond network and physical crosslinking interaction. Furthermore, density functional theory(DFT) calculation and in situ FTIR analysis is conducted to decipher the formation mechanism of hydrogen bond network. In addition, the FCN-GTE possesses superior UV shielding, chemical degradation, and recyclability because of the existence of abundant imine bonds. Notably, the FCN-GTE-based carbon fiber composites could be completely recycled in an amine *** study provides a facile strategy for synthesizing recyclable biomass-based high-performance epoxy vitrimers and carbon fiber composites.

关键词： Furan Hydrogen bond network Dynamic Schiff base Carbon fiber composites Recycling

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Robust chemo-mechanical stability of additives-free SiO_(2)anode realized by honeycomb nanolattice for high performance Li-ion batteries

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Chinese chemical Letters 2024年第10期35卷 442-446页

作者： Xinpin Pan Yongjian Cui Zhe Wang Bowen Li Hailong Wang jian Hao feng Li Jing Li Advanced Energy Storage Materials Lab School of Materials and New EnergyNingxia UniversityYinchuan 750021China school of Chemistry and chemical engineering Ningxia UniversityYinchuan 750021China

Silicon-based anodes including Si,Si Oxand SiO_(2)could deliver ultra-large capacities,but degrade fast owing to huge volume change and low ***,large amounts of elastic binder and conductive additives were composited with nanosized silicon-based materials to yield reasonable cycling stability,which nevertheless not only decrease specific capacity but also induce inhomogeneous lithiation/delithiation as well as uneven stress *** nanolattice has exhibited superior mechanical properties which could be ideal structure for silicon-based anodes,but yet faces challenges in integration of chemical reactivity,conductivity and mechanical ***,we fabricate artificial SiO_(2)honeycomb nanolattice consisting of numerous nanoscale SiO_(2)cells interconnected by through-holes,and conformal coating of highly graphitic carbon on the nanolattice is achieved through in situ catalytic ***,the nanolattice is firmly bonded on Cu substrate through atomic interdiffusion irrespective of surface *** unique structure allows fast charge transportation and homogeneous lithiation/delithiation throughout the micron-meter nanolattice,which results in excellent stability and large reversible capacity over 500 cycles at 1 A/*** results highlight design and constructing artificial nanolattice can be an effective way to prevent chemo-mechanical degradation of silicon-based anode materials.

关键词： Li-ion batteries Nanolattice SiO_(2)anode Stability Conductivity

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Self-adaptive gas flow and phase change behaviors during hydrate exploitation by alternate injection of N_(2) and CO_(2)

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Petroleum Science 2024年第3期21卷 2120-2129页

作者： Bo-jian Cao Yi-Fei Sun Hong-Nan chen Jin-Rong Zhong Ming-Long Wang Ming Wang Chang-Yu Sun Guang-Jin chen State Key Laboratory of Heavy Oil Processing China University of PetroleumBeijing102249China school of Chemistry and chemical engineering Changsha University of Science&TechnologyChangsha410114HunanChina

Since hydrate resources play a part of the stratigraphic framework structure in sediments,establishing a safe and economic method for hydrates exploitation remains the primary challenge to this *** the proposed methods,the spontaneous displacement of CH_(4) from hydrate cages by CO_(2) seems to be a perfect mechanism to address gas production and CO_(2) storage,especially in today's strong demand for carbon reduction and replacing clean *** extensive lab researches,in the past decade,injecting a mixture of CO_(2) and small molecule gas has become a key means to enhance displacement efficiency and has great potential for ***,there is a lack of in-depth research on gas flow in the reservoir,while the injected gas always passes through low-saturated hydrate areas with high permeability and then occurs gas channel in a short term,finally resulting in the decreases in gas production efficiency and produced gas ***,we explored a new injection-production mode of alternate injection of N2 and CO_(2) in order to fully coordinate the advantages of N_(2) in enhanced hydrate decomposition and CO_(2) in solid storage and heat *** alternate"taking"and"storing"processes perfectly repair the problem of the gas channel,achieving self-regulation effect of CH_(4) recovery and CO_(2) *** 3-D experimental results show that compared to the mixed gas injection,CH_(4) recovery is increased by>50%and CO_(2) storage is increased by>70%.Additionally,this alternate injection mode presented a better performance in CH_(4) concentration of produced gas and showed outstanding N_(2) utilization ***,we analyzed its self-adaptive gas flow mechanism and proposed an application model of"one injection and multiple production".We look forward to this study accelerating the application of CO_(2)-CH_(4) replacement technology.

关键词： Hydrate Replacement CH_(4)recovery CO_(2)storage Reservoir remediation

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Selective and asymmetric ion transport in covalent organic framework-based two-dimensional nanofluidic devices

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International Journal of Smart and Nano Materials 2024年第1期15卷 186-197页

作者： Li-Qiu Huang Shuang chen Ri-jian Mo Zhong-Qiu Li Xing-Hua Xia State Key Laboratory of Analytical Chemistry for Life Science School of Chemistry and Chemical EngineeringNanjing UniversityNanjingChina

Two-dimensional(2D)covalent organic framework(COF)mem-branes featuring well-aligned and programmable vertical nano-channels have emerged as a promising candidate for advanced nanofluidic devices and showcased vast potential in the fields of smart-gating,ion-separation,and ***,the transverse interlayer nanochannels with a height of sub-nanometer-scale in 2D-COF membranes have scarcely been studied in ***,we report the ion transport characteristics in 2D interlayer nanochannels of protonated CoF *** dis-tinct surface-charge-governed ionic conductance in domination of electrolyte concentration below 1o-3 M as well as the exceptional anion/cation(Cl^(-)/K^(+))selectivity is revealed due to the pronounced charge and nano-confinement ***,evident ion current rectification is witnessed when incorporating asymmetric geometry into the system,which is attributed to the dynamic process of ion enrichment and dissipation within the protonated *** work offers immense prospects for 2D-COF membranes in the fields of biomimetic nanofluidic devices and cutting-edge electronic devices.

关键词： Two-dimensional covalent organic framework interlayernanochannels ion transport characteristics nanofluidic device

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Enhanced cyclic stability of partially disordered spinel cathodes through direct fluorination with gaseous fluorine

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Rare Metals 2024年第4期43卷 1635-1646页

作者： Yong-Nian Ma Ling-chen Kong Shao-Shan chen Yong Wang Li-Dong Sun Cong Peng Meng-Meng Qin Yu Li Wei feng Tianjin Key Laboratory of Composite and Functional Materials School of Materials Science and EngineeringTianjin UniversityTianjin300072China Institute of Advanced Technology and Equipment Beijing University of Chemical TechnologyBeijing100029China

Spinel-type cathodes are considered an optimal substitute for conventional layered oxide cathodes owing to their use of inexpensive and earth-abundant manganese as the redox-active ***,the introduction of cation disorder can effectively suppress the detrimental two-phase reaction to realize high capacities in a wide voltage ***,the continuous capacity decay during cycles has hindered the widespread application of these cathode *** fluorides exhibit excellent electrochemical stability at high voltage;therefore,in this study,the direct F2 gas reaction with a partially disordered spinel cathode(Li_(1.6)Mn_(1.6)O_(3.7)F_(0.3,)LMOF1.6)was initially applied to investigate the impacts of fluorination on the surface structure and electrochemical *** inorganic fluorinated layer,mainly containing LiF,was distributed uniformly on the surface of LMOF1.6nanoparticles after fluorination for an appropriate time without the turbulence caused by the valency of manganese cation,which improved the capacity retention and rate capability by the suppression of structural damage,parasitic reaction,and cation *** LMOF1.6cathode fluorinated for 0.5 h exhibited a capacity of283.6 mAh·g^(-1)at 50 mA·g^(-1)and an enhanced capacity retention of 29.6%after 50 cycles in the voltage range of1.5-4.8 V,as compared to the pristine LMOF1.6 with only27.9%capacity retention.

关键词： Spinel-type cathodes Direct fluorination Capacity retention ability High rate capability

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Electronegativity-assisted optimized electronic structure of functionalized-Pt catalysts for boosting oxygen reduction kinetics

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Rare Metals 2024年第5期43卷 1965-1976页

作者： Jin Long Kai-Wen Zhuang Wei Liao Yan An Bin Wang chen-Zhong Wu jian-Xin Cao Qing Wang Jun-Song chen Qing-Mei Wang Guizhou University Key Laboratory of Green chemical and Clean Energy Technology School of Chemistry and Chemical EngineeringGuizhou UniversityGuiyang 550025China Guizhou University engineering Research Center of Effcient Utilization for Industrial Waste Guizhou UniversityGuiyang 550025China Institute of Dual-Carbon and New Energy Technology Innovation and Development of Guizhou Province Guiyang 550025China Department of Dermatology West China HospitalSichuan UniversityChengdu610041China Institute for Catalysis Hokkaido UniversitySapporo 001-0021Japan school of Materials and Energy University of Electronic Science and Technology of ChinaChengdu 611731China Interdisciplinary Materials Research Center Institute for Advanced StudyChengdu UniversityChengdu 610106China

Opportunity to harmonize aspects of oxygen reduction reaction(ORR)performance and structure,and morphology,as well as composition,is urgent for the commercialization of proton exchange membrane fuel ***,we demonstrate the design and synthesis of a functionalized-supported-Pt catalyst(Pt@HNC)featuring a hollow nitrogen-modified dodecahedral carbon substrate obtained by a stress-induced-shrink tailoring *** as-obtained Pt@HNC catalyst possesses enhanced ORR per-formance,in particular with half-wave potential,mass activity(MA)and specific activity,which greatly exceed the commercial Pt/*** density functional theory(DFT)calculations further confirmed that the charge redistribution induced by the electronegativity differences improved the electron interaction between Pt and HNC *** optimized electronic structure of Pt weakens the reaction energy barrier on the Pt@HNC surface and adsorption of^(*)OH species,thus cooperatively improving the intrinsic activity toward ***,our work indeed provides a guide for the future design of functional nanomaterials in the field of catalysts and clean energy.

关键词： Proton exchange membrane fuel cell(PEMFC) Oxygen reduction catalysis Supported Pt-based catalyst Stability

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A thermo-mechanical damage constitutive model for deep rock considering brittleness-ductility transition characteristics

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Journal of Central South University 2024年第7期31卷 2379-2392页

作者： feng chen-chen WANG Zhi-liang WANG jian-guo LU Zhi-tang LI Song-yu school of Civil and Hydraulic engineering Hefei University of TechnologyHefei 230009China school of Mechanics and Civil engineering China University of Mining and TechnologyXuzhou 221116China school of Resources and Environmental engineering Hefei University of TechnologyHefei 230009China

This paper developed a statistical damage constitutive model for deep rock by considering the effects of external load and thermal treatment temperature based on the distortion *** model parameters were determined through the extremum features of stress−strain ***,the model predictions were compared with experimental results of marble *** is found that when the treatment temperature rises,the coupling damage evolution curve shows an S-shape and the slope of ascending branch gradually decreases during the coupling damage evolution *** a constant temperature,confining pressure can suppress the expansion of *** the confining pressure increases the rock exhibits ductility characteristics,and the shape of coupling damage curve changes from an S-shape into a quasi-parabolic *** model can well characterize the influence of high temperature on the mechanical properties of deep rock and its brittleness-ductility transition characteristics under confining ***,it is suitable for sandstone and granite,especially in predicting the pre-peak stage and peak stress of stress−strain curve under the coupling action of confining pressure and high *** relevant results can provide a reference for further research on the constitutive relationship of rock-like materials and their engineering applications.

关键词： deep rock crack initiation threshold thermo-mechanical coupling statistical damage model distortion energy theory

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Insight into the capacity degradation and structural evolution of single-crystal Ni-rich cathodes

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Journal of Energy Chemistry 2024年第8期95卷 68-76,I0003页

作者： Xiaodong Zhang Jiao Lin Ersha Fan Qingrong Huang Su Ma Renjie chen feng Wu Li Li Beijing Key Laboratory of Environmental Science and engineering School of Materials Science and EngineeringBeijing Institute of TechnologyBeijing 100081China Advanced Technology Research Institute Beijing Institute of TechnologyJinan 250300ShandongChina Collaborative Innovation Center of Electric Vehicles in Beijing Beijing 100081China

Single-crystal Ni-rich cathodes are a promising candidate for high-energy lithium-ion batteries due to their higher structural and cycling stability than polycrystalline ***,the phase evolution and capacity degradation of these single-crystal cathodes during continuous lithation/delithation cycling remains *** the mapping relationship between the macroscopic electrochemical properties and the material physicochemical properties is ***,we investigate the correlation between the physical-chemical characteristics,phase transition,and capacity decay using capacity differential curve feature identification and in-situ X-ray spectroscopic *** systematically clarify the dominant mechanism of phase evolution in aging *** high cut-off voltages can mitigate the slow kinetic and electrochemical properties of single-crystal *** also find that second-order differential capacity discharge characteristic curves can be used to identify the crystal structure disorder of Ni-rich *** findings constitute a step forward in elucidating the correlation between the electrochemical extrinsic properties and the physicochemical intrinsic properties and provide new perspectives for failure analysis of layered electrode materials.

关键词： Single-crystal cathodes Capacity decay Phase transition Differential capacity analysis

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High energy storage density in NaNbO_(3) antiferroelectrics with double hysteresis loop

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Journal of Materiomics 2024年第5期10卷 1026-1035页

作者： Li Ma Zhenpei chen Gengguang Luo Zhiyi Che Chao Xu Dongliang Shan Zhenyong Cen Qin feng Xiyong chen Toyohisa Fujita Ye Zhu Yunya Liu Jing-feng Li Shujun Zhang Nengneng Luo State Key Laboratory of Featured Metal Materials and Life-cycle Safety for Composite Structures School of ResourcesEnvironment and MaterialsGuangxi UniversityNanning530004China school of Chemistry and chemical engineering Guangxi UniversityNanning530004China Department of Applied Physics Research Institute for Smart EnergyThe Hong Kong Polytechnic UniversityHung HomKowloonHong KongChina Key Laboratory of Low Dimensional Materials and Application Technology of Ministry of Education School of Materials Science and EngineeringXiangtan UniversityXiangtan411105HunanChina State Key Laboratory of New Ceramics and Fine Processing School of Materials Science and EngineeringTsinghua UniversityBeijing100084China Institute for Superconducting and Electronic Materials Australian Institute of Innovative MaterialsUniversity of WollongongWollongongNSW2500Australia

Antiferroelectrics(AFEs)possess great potential for high performance dielectric capacitors,due to their distinct double hysteresis loop with high maximum polarization and low remnant ***,the well-known NaNbO3 lead-free antiferroelectric(AFE)ceramic usually exhibits square-like P–E loop related to the irreversible AFE P phase to ferroelectric(FE)Q phase transition,yielding low recoverable energy storage density(Wrec).Herein,significantly improved Wrec up to 3.3 J/cm^(3) with good energy storage efficiency(η)of 42.4% was achieved in Na_(0.7)Ag_(0.3)Nb_(0.7)Ta_(0.3)O_(3)(30Agsingle bond30Ta)ceramic with well-defined double P–E loop,by tailoring the A-site electronegativity with Ag+and B-site polarizability with Ta^(5+).The Transmission Electron Microscope,Piezoresponse Force Microscope and in-situ Raman spectra results verified a good reversibility between AFE P phase and high-field-induced FE Q *** improved stability of AFE P phase,being responsible for the double P–E loop and improved Wrec,was attributed to the decreased octahedral tilting angles and cation *** mechanism was revealed by synchrotron X-ray diffraction and Scanning Transmission Electron *** work provides a good paradigm for achieving double P–E loop and high energy storage density in NaNbO_(3)-based ceramics.

关键词： Sodium niobate Antiferroelectrics Double hysteresis loop Energy storage performance Reversibility

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Thermal Stability and Strengthening Effect of Coherent Precipitates in a (FeCoNi)_(92)Al_(2.5)Ti_(5.5) High Entropy Alloy

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Acta Metallurgica Sinica(English Letters) 2024年第9期37卷 1491-1500页

作者： Yuqi Liu feng Wang Songyang chen Hui Wang Zhiping Xiong Khurram Yaqoob Zhangwei Wang Min Song tate Key Laboratory of Powder Metallurgy Central South UniversityChangsha410083China State Key Laboratory for Advance Metals and Materials University of Science and Technology BeijingBeijing100083China National Key Laboratory of Science and Technology on Materials Under Shock and Impact Beijing100081China school of chemical and Materials engineering National University of Sciences and TechnologyH-12Islamabad44000Pakistan

The coarsening behavior and strengthening effect of L1_(2)-Ni_(3)(Ti,Al)precipitates in a face-centered-cubic(FCC)(FeCoNi)_(92)Al_(2.5)Ti_(5.5) high entropy alloy have been systematically *** coherent L1_(2) precipitates,uniformly distributed throughout the FCC matrix,consistently retain a spherical *** coarsening rate coefficient of precipitate is determined by employing the Philippe-Voorhees(PV)model,suggesting excellent thermal ***,the elemental partitioning and compositional evolution of the L1_(2) precipitates is analyzed by atom probe tomography,which identify aluminum(Al)as the slowest diffusion species during the coarsening *** addition,the precipitation strengthening effect is quantified to ascertain the optimal size of the *** study enhances the understanding of precipitate coarsening in high entropy alloys,presenting valuable insights into their thermal stability and mechanical properties.

关键词： High entropy alloy L1_(2)precipitates Coarsening kinetics Precipitation hardening

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