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Recyclable High-performance Carbon Fiber Reinforced Epoxy Composites Based on Dithioacetal Covalent Adaptive Network

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CHINESE JOURNAL OF polymer SCIENCE 2024年第10期42卷 1514-1524页

作者： Shi, Gui-Lian Li, Ting-Cheng Zhang, Dao-Hong Zhang, Jun-Heng South Cent Minzu Univ Hubei R&D Ctr Hyperbranched Polymers Synth & Appli Key Lab Catalysis & Energy Mat Chem Minist Educ Wuhan 430074 Peoples R China South Cent Minzu Univ Hubei R&D Ctr Hyperbranched Polymers Synth & Appli Hubei Key Lab Catalysis & Mat Sci Wuhan 430074 Peoples R China Wuhan Text Univ State Key Lab New Text Mat & Adv Proc Technol Wuhan 430200 Peoples R China Hubei Univ Key Lab Green Preparat & Applicat Funct Mat Minist Of Educ Wuhan 430062 Peoples R China

Recycling of carbon fiber reinforced composites is important for sustainable development and the circular economy. Despite the use of dynamic chemistry, developing high-strength recyclable CFRPs remains a major challenge due to the mutual exclusivity between the dynamic and mechanical properties of materials. Here, we developed a high-strength recyclable epoxy resin (HREP) based on dynamic dithioacetal covalent adaptive network using diglycidyl ether bisphenol A (DGEBA), pentaerythritol tetra(3-mercapto-propionate) (PETMP), and vanillin epoxy resin (VEPR). At high temperatures, the exchange reaction of thermally activated dithioacetals accelerated the rearrangement of the network, giving it significant reprocessing ability. Moreover, HREP exhibited excellent solvent resistance due to the increased cross-linking density. Using this high-strength recyclable epoxy resin as the matrix and carbon fiber modified with hyperbranched ionic liquids (HBP-AMIM+PF6-) as the reinforcing agent, high performance CFRPs were successfully prepared. The tensile strength, interfacial shear strength (IFSS) and interlaminar shear strength (ILSS) of the optimized formulation (HREP20/CF-HBPPF6) were 1016.1, 70.8 and 76.0 MPa, respectively. In addition, the CFRPs demonstrated excellent solvent and acid/alkali-resistance. The CFRPs could completely degrade within 24 h in DMSO at 140 degrees C, and the recycled CF still maintained the same tensile strength and ILSS as the original after multiple degradation cycles.

关键词： Epoxy resin Hyperbranched ionic liquid Recycling Carbon fiber Composites FIBER/EPOXY COMPOSITES IMPROVEMENT

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Effects of the initiation position on the damage and fracture characteristics of linear-charge blasting in rock

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International Journal of Minerals,Metallurgy and Materials 2024年第3期31卷 443-451页

作者： Chenxi Ding Renshu Yang Xiao Guo Zhe Sui Chenglong Xiao Liyun Yang School of Civil and Resource Engineering University of Science and Technology BeijingBeijing 100083China School of Mechanics and Civil Engineering China University of Mining and Technology(Beijing)Beijing 100083China School of Mathematics and physics University of Science and Technology BeijingBeijing 100083China state key lab of Explosion Science and Technology Beijing Institute of TechnologyBeijing 100081China

To study the effects of the initiation position on the damage and fracture characteristics of linear-charge blasting, blasting model experiments were conducted in this study using computed tomography scanning and three-dimensional reconstruction methods. The fractal damage theory was used to quantify the crack distribution and damage degree of sandstone specimens after blasting. The results showed that regardless of an inverse or top initiation, due to compression deformation and sliding frictional resistance, the plugging medium of the borehole is effective. The energy of the explosive gas near the top of the borehole is consumed. This affects the effective crushing of rocks near the top of the borehole, where the extent of damage to Sections Ⅰ and Ⅱ is less than that of Sections Ⅲ and Ⅳ. In addition, the analysis revealed that under conditions of top initiation, the reflected tensile damage of the rock at the free face of the top of the borehole and the compression deformation of the plug and friction consume more blasting energy, resulting in lower blasting energy efficiency for top initiation. As a result, the overall damage degree of the specimens in the top-initiation group was significantly smaller than that in the inverse-initiation group. Under conditions of inverse initiation, the blasting energy efficiency is greater, causing the specimen to experience greater damage. Therefore, in the engineering practice of rock tunnel cut blasting, to utilize blasting energy effectively and enhance the effects of rock fragmentation, using the inverse-initiation method is recommended. In addition, in three-dimensional(3D) rock blasting, the bottom of the borehole has obvious end effects under the conditions of inverse initiation, and the crack distribution at the bottom of the borehole is trumpet-shaped. The occurrence of an end effect in the 3D linear-charge blasting model experiment is related to the initiation position and the blocking condition.

关键词： blasting linear charge initiation position computed tomography three-dimensional reconstruction damage

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Universal dynamic scaling and Contact dynamics in quenched quantum gases

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Frontiers of physics 2024年第2期19卷 213-220页

作者： Jia-Nan Cui Zhengqiang Zhou Mingyuan Sun School of Science Beijing University of Posts and TelecommunicationsBeijing 100876China state key lab of Information Photonics and Optical Communications Beijing University of Posts and TelecommunicationsBeijing 100876China

Recently universal dynamic scaling is observed in several systems,which exhibit a spatiotemporal self-similar scaling behavior,analogous to the spatial scaling near phase *** latter one arises from the emergent continuous scaling *** by this,we investigate the possible relation between the scaling dynamics and the continuous scaling symmetry in this *** derive a theorem that the scaling invariance of the quenched Hamiltonian and the initial density matrix can lead to the universal dynamic *** is further demonstrated both in a two-body system analytically and in a many-body system *** the latter one,we calculate the dynamics of quantum gases quenched from the zero interaction to a finite interaction via the non-equilibrium high-temperature virial expansion.A dynamic scaling of the momentum distribution appears in certain momentum-time windows at unitarity as well as in the weak interacting ***,this universal scaling dynamics persists approximately with smaller scaling exponents even if the scaling symmetry is fairly *** findings may offer a new perspective to interpret the related *** also study the Contact dynamics in the BEC−BCS ***,the half-way time displays a maximum near unitarity while some damping oscillations occur on the BEC side due to the dimer state,which can be used to detect possible two-body bound states in experiments.

关键词： dynamic scaling Contact dynamics quantum gases cold atom quench dynamics virial expansion continuous scaling symmetry

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CO耐受的单位点/纳米颗粒协同型质子交换膜燃料电池阳极催化剂

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Science Bulletin 2024年第8期69卷 1061-1070页

作者：王显杨小龙王颖梅丙宝金钊李阳施兆平姜政刘长鹏邢巍葛君杰 state key laboratory of Electroanalytic chemistry Jilin Province Key Laboratory of Low Carbon Chemistry PowerInstitution Changchun Institute of Applied ChemistryChinese Academy of SciencesChangchun 130022China School of Applied chemistry and Engineering University of Science and Technology of ChinaHefei 230026China state key laboratory of Rare Earth Resource Utilization Changchun Institute of Applied ChemistryChinese Academy of SciencesChangchun 130022China Shanghai Institute of Applied physics Chinese Academy of SciencesShanghai 201204China Shanghai Synchrotron Radiation Facility Zhangjiang National LabShanghai Advanced Research InstituteChinese Academy of SciencesShanghai 201204China University of Chinese Academy of Sciences Beijing 100049China

Nanosized Pt catalysts are the catalyst-of-choice for proton exchange membrane fuel cell(PEMFC)anode,but are limited by their extreme sensitivity to CO in parts per million(ppm)level,thereby making the use of ultrapure H_(2)a prerequisite to ensure acceptable ***,we confront the CO poisoning issue by bringing the Ir/Rh single atom sites to synergistically working with their metallic *** presence of 1000 ppm CO,the catalyst represents not only undisturbed H_(2)oxidation reaction(HOR)catalytic behavior in electrochemical cell,but also unparalleled peak power density at 643 mW cm^(-2)in single cell,27-fold in mass activity of the best PtRu/C catalysts ***-poisoning experiments and surface-enhanced Raman scattering spectroscopy(SERS)and calculation results in combine suggest the presence of adjacent Ir/Rh single atom sites(SASs)to the nanoparticles(NPs)as the origin for this prominent catalytic *** single sites not only exhibit superb CO oxidation performance by themselves,but can also scavenge the CO adsorbed on approximated NPs via supplying reactive OH**** open up a new route here to conquer the formidable CO poisoning issue through single atom and nanoparticle synergistic catalysis,and pave the way towards a more robust PEMFC future.

关键词： CO-tolerant anode catalyst Fuel cells Dual metal catalysts Bifunctional catalyst

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Efficient Contact between H_(2)O and N-Coordinate Ru Nanoparticles in Three-Dimensionally Ordered Macro/Mesoporous Carbon Boosting Alkaline HER

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Chinese Journal of chemistry 2024年第2期42卷 164-170页

作者： Jiaqing Luo Chunyu Liu Ruolin Zhang Yuanqing Sun Hua Xu Qingying Hu Manxue Zhang Jun Li Zhenxing Li Weiyu Song Yuechang Wei Jian Liu state key laboratory of Heavy Oil and Bejing key lab of Oil&Gas Optical Detection Technology China University of PetroleumBeijing 102249China laboratory of Heavy Oil at Karamay Ching University of Petroleum-Beijing at KaramayKaramayXinjiang 83400China Basic Research Center for Energy Interdisciplinary College of ScienceChina University of PetroleumBeijing 102249China Petrochemical Research Institute PetroChina Company LimitedBeijing 102206China BeijingNationallaboratoryfor Condensed Matter physics Institute of PhysicsChinese Academy of SciencesBeijing 100190China

In this study,a novel approach is proposed to achieve the uniformly dispersed Ru nanoparticles with N coordination loaded on three-dimensionally ordered macro/mesoporous carbon(3DOMMC)through simultaneous pyrolysis of Ru^(3+)and cyanamide on *** an alkaline medium,the synthesized catalysts exhibit exceptional hydrogen evolution reaction(HER)***,Ru-N/3DOMMC demonstrates a significantly low overpotential of 13.8 mV to achieve acrent density of 10 *** exhibits a mass activity 17.5 times higher than that of commercial Pt/*** outstanding performance could be attributed to the ultrahigh Ru dispersion and more efficient contact between active sites and reactant,which derived from the large specific surface area and interconnective three-dimensionally macro/mesopores of 3DOMMC.

关键词： 3DOMMC Hydrogen evolution reaction Electrocatalysis Solid-liquid contact Energy conversion

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Adhesion strength of tetrahydrofuran hydrates is dictated by substrate stiffness

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Petroleum Science 2024年第1期21卷 667-673页

作者： Yan-Wen Lin Tong Li Yi Zhang Wei-Wei Yan Xiao-Ming Chen Zhi-Sen Zhang Jian-Yang Wu Department of physics Research Institute for Biomimetics and Soft MatterJiujiang Research Institute and Fujian Provincial Key Laboratory for Soft Functional Materials ResearchXiamen UniversityXiamen361005FujianChina key laboratory of Marine Materials and Related Technologies Zhejiang Key Laboratory of Marine Materials and Protective TechnologiesNingbo Institute of Materials Technology and EngineeringChinese Academy of SciencesNingbo315201ZhejiangChina key laboratory of Icing and Anti/De-icing China Aerodynamics Research and Development CenterMianyang621000SichuanChina Micro-and Nano-technology Research Center State Key Laboratory for Manufacturing Systems EngineeringXi’an Jiaotong UniversityXi’an710049ShaanxiChina Electronic Materials Research lab Key Laboratory of the Ministry of EducationXi’an Jiaotong UniversityXi’an710049ShaanxiChina NTNU Nanomechanical lab Norwegian University of Science and Technology(NTNU)Trondheim7491Norway

Understanding the hydrate adhesion is important to tackling hydrate accretion in ***,the relationship between the Tetrahydrofuran(THF)hydrate adhesion strength(AS)and surface stiffness on elastic coatings is systemically examined by experimental shear force measurements and theoretical *** mechanical factor-elastic modulus of the coatings greatly dictates the hydrate AS,which is explained by the adhesion mechanics theory,beyond the usual factors such as wettability and structural ***,the hydrate AS increases with reducing the thickness of the elastic coatings,resulted from the decrease of the apparent surface elastic *** effect of critical thickness for the elastic materials with variable elastic modulus on the hydrate AS is also *** study provides deep perspectives on the regulation of the hydrate AS by the elastic modulus of elastic materials,which is of significance to design anti-hydrate surfaces for mitigation of hydrate accretion in petro-pipelines.

关键词： Hydrate Adhesion strength Elastic modulus Coatings

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Mechanism of high Li-ion conductivity in poly(vinylene carbonate)-poly(ethylene oxide)cross-linked network based electrolyte revealed by solid-state NMR

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Journal of Energy chemistry 2024年第6期93卷 377-383,I0010页

作者： Fan Li Tiantian Dong Yi Ji Lixin Liang Kuizhi Chen Huanrui Zhang Guanglei Cui Guangjin Hou state key laboratory of Catalysis Dalian National Laboratory for Clean EnergyCollaborative Innovation Center of Chemistry for Energy MaterialsDalian Institute of Chemical PhysicsChinese Academy of SciencesDalian 116023LiaoningChina University of Chinese Academy of Sciences Beijing 100049China Qingdao Industrial Energy Storage Research Institute Qingdao Institute of Bioenergy and Bioprocess TechnologyChinese Academy of SciencesQingdao 266101ShandongChina

Solid polymer electrolytes(SPEs)have become increasingly important in advanced lithium-ion batteries(LIBs)due to their improved safety and mechanical properties compared to organic liquid ***-linked polymers have the potential to further improve the mechanical property without trading off Li-ion *** this study,focusing on a recently developed cross-linked SPE,i.e.,the one based on poly(vinylene carbonate)-poly(ethylene oxide)cross-linked network(PVCN),we used solid-state nuclear magnetic resonance(NMR)techniques to investigate the fundamental interaction between the chain segments and Li ions,as well as the lithium-ion *** utilizing homonuclear/heteronuclear correlation,CP(cross-polarization)kinetics,and spin-lattice relaxation experiments,etc.,we revealed the structural characteristics and their relations to lithium-ion *** is found that the network formation prevents poly(ethylene oxide)chains from crystallization,which could create sufficient space for segmental tumbling and Li-ion co nductio *** such,the mechanical property is greatly improved with even higher Li-ion mobilities compared to the poly(vinylene carbonate)or poly(ethylene oxide)based SPE analogues.

关键词： ssNMR Lithium-ion mobility Cross-link Solid polymer electrolyte

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Topological Confinement in Reversibly Interlocked polymer Networks

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Chinese Journal of polymer Science 2024年第2期42卷 133-140,I0004页

作者： Wan-Ting Dai Zhen-Hua Xie Yu-Bin Ke Yang You Min-Zhi Rong Ming-Qiu Zhang key laboratory for polymeric Composite and Functional Materials of Ministry of Education GD HPPC LabIGCMESchool of ChemistrySun Yat-sen UniversityGuangzhou510275China Spallation Neutron Source Science Center China Spallation Neutron SourceDongguan523803China Institute of High Energy physics Chinese Academy of SciencesBeijing100049China College of Materials and Metallurgy Guizhou UniversityGuiyang550025China

Recently, we reported a series of reversibly interlocked polymer networks(RILNs), whose mechanical robustness and functionalities improvement was believed to be derived from topological interlocking of two sub-networks, although the direct evidence for the deduction is still lacking. Herein, a specially-designed RILNs system, in which the inter-component hydrogen bonds can be shielded as needed, was prepared and used to study the micro-structures of RILNs, aiming to verify the existence of mechanical interlocking in RILNs. By changing the pH of the swelling solvent, the effect exerted by the inter-component non-covalent bonds was eliminated, so detailed information of the networks structure was exposed. The small angle X-ray scattering(SAXS) and small-angle neutron scattering(SANS) results indicated that swelling-induced structural evolution of the two sub-networks mutually affected each other, even when the inter-component hydrogen bonds were absent, proving the presence of topological interlocking. The findings may help to draw a more accurate physical image and reveal the detailed structureproperty relationship of RILNs.

关键词： Reversibly interlocked polymer networks Small angle X-ray scattering Small-angle neutron scattering Topological confinement

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Semitransparent Organic Solar Cells with Superior Thermal/Light Stability and Balanced Efficiency and Transmittance

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Energy & Environmental Materials 2024年第4期7卷 215-222页

作者： Zhipeng Yin Huan Zhao Yang Liu Xunwen Xiao Yong Zhang Huahang Lai Ning Li Hai-Qiao Wang School of Materials Science and Engineering Ningbo Tech University state key laboratory of Luminescent Materials and Devices Institute of Polymer Optoelectronic Materials and Devices School of Materials Science and Engineering South China University of Technology Ningbo University of Technology Ningbo Institute of Technology Beihang University Hangna Nanofabrication Equipment Co. Ltd.

Semitransparent organic solar cells show attractive potential in the application of building-integrated photovoltaics,agrivoltaics,floating photovoltaics,and wearable electronics,as their multiple functionalities of e... 详细信息

关键词： organic solar cell semitransparent thermal/light stability

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Diffusion of nanochannel-confined knot along a tensioned polymer

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Communications in Theoretical physics 2024年第4期76卷 158-166页

作者： Guobing Cai Yong Li Yuyu Feng Zhouhui Deng Yanhui Liu College of physics Guizhou UniversityGuiyang 550025China Kechuang Industrial Development Company Limited Guian New AreaGuiyang 550025China state key laboratory of Public Big Data Guizhou UniversityGuiyang 550025China

The knots frequently occur in biopolymer and their diffusion plays an active role in the gene *** this work,Langevin dynamics simulations were carried out to detect the diffusion behaviours of a knot along a tensioned polymer in different spatial *** polymer accommodating a knot was tethered to two macrospheres to block the unravelling of the *** a result,the curves for the diffusion coefficients of the knot with different bending stiffness as a function of the tension in different spatial constraints were *** the space without constraints or with weak constraints,the corresponding curves for the knot with relatively large bending stiffness exhibited two turnover *** the contrary,for the knot with relatively small bending stiffness,the diffusion coefficients were monotonically reduced with increasing ***,in a space with strong constraints,all the curves showed one turnover behaviour regardless of the bending *** turnover behaviours divided the curves into different regimes,and the dominant diffusion mechanisms in the regimes,namely,knot-region breathing,self-reptation,and internal friction,were clearly *** effective friction coefficientsξof the knots with 3_(1),4_(1),5_(1) and 5_(2) types as a function of the knot size N at a fixed tension were well fitted by the relationξ∝*** effective friction coefficients of the knots at relatively large tension f>3 sharply increased with the knot complexity,which is not dependent on the spatial *** contrast,the values of these coefficients at relatively small tension f≤3 were remarkably dependent on the spatial *** work not only provides valuable simulation results to assist the understanding of the diffusion of DNA knot,but also highlights the single-molecule design for the manipulation of DNA knots in future.

关键词： knot langevin dynamics simulations diffusion coefficient self-reptation knot-region breathing internal friction

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