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Extension of Highly Efficient Alcohol-promoted Rearrangement into One-pot Domino Palladium-catalyzed Carbonylation for Sterically Crowded Aromatic Six-membered Imides

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Chemical Research in Chinese Universities 2023年第6期39卷 1106-1110页

作者： GUO Rong ZHANG Jingmei JIA Xiaohui SHI Chunfeng QIE Fengxiang ZHEN Yonggang Advanced Innovation Center for Soft Matter Science and Engineering State Key Laboratory of Organic-Inorganic CompositesBeijing University of Chemical TechnologyBeijing 100029P.R.China State Key Laboratory of Catalytic Materials and Reaction Engineering Research Institute of Petroleum ProcessingSINOPECBeijing 100083P.R.China National Demonstration Center for Experimental Life Sciences&Biotechnology Education Beijing Normal University100875 BeijingP.R.China Wuhan National Laboratory for Optoelectronics Huazhong University of Science and TechnologyWuhan 430074P.R.China State Key Laboratory of Optoelectronic Materials and Technologies Sun Yat-sen UniversityGuangzhou 510275P.R.China State Key Laboratory of Fine Chemicals Dalian University of TechnologyDalian 116024P.R.China

Aromatic six-membered imides suffer the introduction of bulky substituents at the imide positions due to the formation of isoimides and low reactivity,preventing from the investigation of the intrinsic molecular ***,we found a highly efficient alcohol-promoted rearrangement from isonaphthalimide to naphthalimide under acid or basic nonaqueous conditions,which can be regarded as model compounds for aromatic six-membered *** proposed two-step nucleophilic substitutions in the isomerization mechanistic pathways that were verified by the separation of a key ***,in-situ ^(1)H NMR exhibited the first-order kinetics for the isoimide loss ***,the alcohol-promoted isoimide-imide rearrangement was extended to a palladium-catalyzed one-pot domino carbonylation reaction toward sterically crowded aromatic six-membered imides.

关键词： Bulky aromatic imide Imide isomerization Domino synthesis Organic semiconductor

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A superior strength-ductility synergy of Al_(0.1)CrFeCoNi high-entropy alloy with fully recrystallized ultrafine grains and annealing twins

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Journal of materials Science & technology 2022年第36期131卷 185-194页

作者： Jiahao Li Kejie Lu Xiaojun Zhao Xinkai Ma Fuguo Li Hongbo Pan Jieming Chen Key Laboratory of Advanced Technologies of Materials Ministry of EducationSchool of Materials Science and EngineeringSouthwest Jiaotong UniversityChengdu 610031China Shenzhen Institute of Southwest Jiaotong University Shenzhen 518000China State Key Laboratory of Solidification Processing School of Materials Science and EngineeringNorthwestern Polytechnical UniversityXi’an 710072China Anhui Province Key Laboratory of Metallurgical Engineering&Resources Recycling(Anhui University of Technology) 243002 MaanshanChina Luoyang Ship Material Research Institute Luoyang 471023China

Grain refinement usually makes the materials stronger,while ductility has a dramatic ***,a superior tensile strength–ductility synergy in a fully recrystallized ultrafine-grained(UFG)Al_(0.1)CrFeCoNi with abundant annealing twins was achieved by cold rolling at room temperature and short-time *** microstructure characterization using electron backscattered scattering diffraction demonstrates that abundant geometrically necessary dislocations(GNDs)gather around the grain boundaries and twin boundaries after tensile *** coarse-grained(CG)samples undergo a larger plastic deformation than UFG samples,the GND density decreases with grain size ranging from UFG to *** electron microscopy results reveal that the annealing twin boundary,which effectively hinders the dislocation slip and stores dislocation in grain interior,and the activation of multiple deformation twins are responsible for the superior strength–ductility synergy and work hardening *** addition,the yield strength of fully recrystallized Al_(0.1)CrFeCoNi follows a Hall–Petch relationship(σ_y=24+676d^(–1/2)),where d takes into account both grain boundaries and annealing twin *** strengthening effects of grain boundaries and annealing twin boundaries were also evaluated separately.

关键词： High-entropy alloy Ultrafine grains Annealing twins Strength Ductility

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Preparation of meter-scale Cu foils with decimeter grains and the use for the synthesis of graphene films

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Journal of Materiomics 2024年第1期10卷 1-6页

作者： Ruitao Jia Fangzhu Qing Shurong Wang Yuting Hou Changqing Shen Feng Hao Yang Yang Hongwei Zhu Xuesong Li School of Integrated Circuit Science and Engineering(Exemplary School of Microelectronics) University of Electronic Science and Technology of ChinaChengdu610054China State Key Laboratory of Electronic Thin Films and Integrated Devices University of Electronic Science and Technology of ChinaChengdu610054China Shenzhen Institute for Advanced Study University of Electronic Science and Technology of ChinaShenzhen518110China School of Materials and Energy University of Electronic Science and Technology of ChinaChengdu610054China PipeChina Southwest Pipeline Co. Ltd.Chengdu610041China State Key Lab of New Ceramics and Fine Processing School of Materials Science and EngineeringTsinghua UniversityBeijing100084China

Chemical vapor deposition(CVD)is the most promising method for the preparation of high-quality and large-area graphene films,especially the epitaxial growth of graphene on large-area single-crystal Cu *** single-crystal Cu foils are normally achieved by thermally annealing the commercial poly-crystalline Cu foils,their size and therefore the size of graphene films grown on them are limited to the size of the reaction *** report a simple and feasible method to prepare large-area Cu foils with decimeter grains by thermally annealing the rolled-up Cu foils,where the Cu layers are separated by thin porous carbon fiber *** carbon fiber cloths prevent Cu layers from sticking to each other at high temperatures while do not block the gas *** such a way,the utilization efficiency of the reaction chamber is significantly improved,e.g.,0.2 m×(1e2)m Cu foils can be processed even in a 5 cm diameter quartz tube ***-quality graphene films grown on such Cu foils are then *** method may be suitable for the annealing of other metal foils to enlarge grain size and the synthesis of other two-dimensional materials on them such as h-BN.

关键词： Graphene Single-crystal Cu Chemical vapor deposition synthesis

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Introduction of the interfacial layer between filler and matrix: An effective approach towards developing high thermal conductive dielectric composite

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Ceramics International 2025年

作者： Shen, Jie Chen, Xian Qi, Yu He, Wenhao Li, Qiangzhi Zhang, Jiayi Zhou, Jing Chen, Wen Hubei Longzhong Laboratory Wuhan University of Technology Xiangyang Demonstration Zone Xiangyang441000 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing School of Materials Science and Engineering Wuhan University of Technology Wuhan430070 China Sanya Science and Education Innovation Park Wuhan University of Technology Sanya572024 China

In the development of high-performance electronic devices, high thermal conductive dielectric composites are crucial. For PTFE-based dielectric composites, enhancing thermal conductivity while maintaining low dielectric properties remains a challenge. The key issue lies in the high interfacial thermal resistance between fillers and the PTFE matrix, which restricts the improvement of thermal conductivity. This paper focuses on introducing an interfacial layer between the filler and the matrix as an effective approach. By constructing a SiO2 interfacial layer between hBN and PTFE, we formed hBN@SiO2 core-shell structured fillers and then prepared hBN@SiO2/PTFE composites. This method significantly reduces the interfacial thermal resistance. Consequently, the thermal conductivity of the composite reaches 1.40 W/(m·K), the coefficient of thermal expansion decreases, and it still keeps a low dielectric constant of 3.9 and low dielectric loss of 1 × 10−4. This study provides an innovative and effective way for the development of high thermal conductive dielectric composites, which is of great significance for high-power and high-frequency applications. © 2025 Elsevier Ltd and Techna Group S.r.l.

关键词： Dielectric losses

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单原子在铝合金中的扩散迁移行为:可解释机器学习加速第一原理计算方法

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Science China materials 2024年第4期67卷 1140-1149页

作者：黄敬涛薛景腾李明伟程源来忠红胡津周飞曲囡刘勇朱景川 School of Materials Science and Engineering Harbin Institute of TechnologyHarbin 150001China National Key Laboratory for Precision Hot Processing of Metals Harbin Institute of TechnologyHarbin 150001China National Key Laboratory of Science and Technology on Advanced Composites in SpecialEnvironments Harbin Institute of TechnologyHarbin 150001 China Center for Analysis Measurement and ComputingHarbin Institute of TechnologyHarbin 150001China State Key Laboratory for Environment-friendly Energy Materials School of Materials Science and EngineringSouthwest University of Science and TechnologyMianyang 621010China

本文采用机器学习加速第一原理计算的方法,研究了铝基体中单原子的扩散迁移行为.建立铝基体中三十多种单原子扩散迁移行为的小样本数据集,以原子半径、离子半径和第一电离能等固有参数作为输入特征值,合金原子与空位之间的相互作用能以... 详细信息

本文采用机器学习加速第一原理计算的方法,研究了铝基体中单原子的扩散迁移行为.建立铝基体中三十多种单原子扩散迁移行为的小样本数据集,以原子半径、离子半径和第一电离能等固有参数作为输入特征值,合金原子与空位之间的相互作用能以及合金原子在铝基体中的扩散势垒作为输出参数.通过相关性分析初步确定描述符与预测目标之间的关系,并利用递归特征消除法确定不同目标的输入特征和描述符数量.通过交叉验证证明所选模型的先进性,并进行微调以优化其性能.为了验证其效率和准确性,CatBoost模型经过了传统算法的严格测试.利用训练有素的模型预测周期表中其他单原子在铝基体中的扩散迁移行为.机器学习加速第一原理计算的结果可为进一步开发新型铝合金提供理论依据.

关键词：机器学习扩散迁移交叉验证输出参数单原子第一原理计算原子半径小样本数据

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Hardness-thermal stability synergy in nanograined Ni and Ni alloys:Superposition of nanotwin and low-energy columnar boundary

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Journal of materials Science & technology 2023年第6期137卷 123-131页

作者： F.H.Duan Y.Lin Q.Li J.H.Luan J.Lu J.Pan Y.Li Shenyang National Laboratory for Materials Science Institute of Metal ResearchChinese Academy of SciencesShenyang 110016China Laboratory of Nanomaterials&Nanomechanics Department of Mechanical EngineeringCity University of Hong KongHong KongChina State Key Laboratory of Material Processing and Die&Mould Technology and School of Materials Science and Engineering Huazhong University of Science and TechnologyWuhan 430074China Department of Materials Science and Engineering City University of Hong KongHong KongChina Centre for Advanced Structural Materials Greater Bay Joint DivisionShenyang National Laboratory for Materials ScienceCity University of Hong Kong Shenzhen Research InstituteShenzhen 518057China City U-Shenzhen Futian Research Institute Shenzhen 518045China

Refining grains into nanoscale can significantly strengthen and harden metallic materials;however,nanograined metals generally exhibit low thermal stability,hindering their practical *** this work,we exploit the superposition of the contribution of nanotwins,low-angle grain boundaries,and microalloying to tailor superior combinations of high hardness and good thermal stability in Ni and Ni *** the nanotwinned Ni having a twin thickness of∼2.9 nm and grain size of 28 nm,it exhibits a hardness over 8.0 GPa and an onset coarsening temperature of 623 K,both of which are well above those of nanograined ***/Mo microalloying can further improve the onset coarsening temperature to 773 K without comprising *** analyses reveal that high hardness is achieved via strengthen-ing offered by extremely fine ***,the superior thermal stability is mainly ascribed to the low driving force for grain growth induced by the low-angle columnar boundary architecture and to the additional pinning effect on the migration of twin/columnar boundaries provided by minor Re/Mo *** present work not only reveals a family of nanotwinned metals possessing the combination of ultra-high hardness and high thermal stability but also provides a strategy for tailoring properties of metallic materials by pairing low-angle grain boundaries and twin boundaries.

关键词： Nanotwin Thermal stability Hardness Low-angle grain boundary Microalloying

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Hierarchy in materials for maximized efficiency

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国家科学评论（英文版） 2020年第11期7卷 1626-1630页

作者： Li-Hua Chen Yu Li Bao-Lian Su State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology China Laboratory of Inorganic Materials Chemistry University of Namur Belgium

HIERARCHY Hierarchy, originated from an ancient Greek word'εραρχα', is a property characterized by the arrangement of a set of individual items [1] that are placed 'above','below'or'a...

HIERARCHY Hierarchy, originated from an ancient Greek word'εραρχα', is a property characterized by the arrangement of a set of individual items [1] that are placed 'above','below'or'at the same level as' one another in different *** items can be physical matter such as atoms, molecules, particles, objects, etc., or can be abstract and intangible entities such as names, values, categories, ***, although we are not consciously aware of its existence, is an essential concept in a wide variety of fields, such as life science, materials science, computer science, philosophy, mathematics, physics,chemistry, biology, geography, topography, organizational theory, systems theory, architecture, urban construction, industrial processes and the social sciences.

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Scalable Assembly of Layered Dielectric Nanocomposites Filled with Perovskite Nanosheets for Flexible Electronics

SSRN

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SSRN 2024年

作者： Fu, Si Ren, Lele Wang, Jian Liu, Hexing Zhang, Pengchao Shen, Zhonghui Zhang, Xin Tu, Rong Zhang, Song Nan, Ce-Wen Li, Bao-Wen State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China School of Materials Science and Engineering Wuhan University of Technology Wuhan430070 China State Key Lab of New Ceramics and Fine Processing School of Materials Science and Engineering Tsinghua University Beijing100084 China

Polymer-based dielectrics have attracted much attention in the field of flexible electronics due to their excellent flexibility, dielectric and mechanical properties. However, the rational design of nanofiller-polymer nanocomposite for improving dielectric and mechanical properties remains challenging. Herein, layered nanocomposites filled with high-κ Ca2Nb3O10 perovskite nanosheets were fabricated via shear-flow induced alignment of nanosheets. The hierarchical structure and good dispersion of nanosheets endowed the layered nanocomposites with an outstanding modulus of 12.7 GPa and toughness of 1.8 MJ/m3. Meanwhile, the layered nanocomposites exhibited a high dielectric constant of 14.7, a low dielectric loss of 4.2%, and low leakage current density -7 A/cm2. The layered high-κ nanocomposites designed in this work will have broad application prospects in th flexible electronics. © 2024, The Authors. All rights reserved.

关键词： Perovskite

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Articular cartilage and osteochondral tissue engineering techniques:Recent advances and challenges

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Bioactive materials 2021年第12期6卷 4830-4855页

作者： Wenying Wei Honglian Dai State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Biomedical Materials and Engineering Research Center of Hubei ProvinceWuhan University of TechnologyWuhan430070China International School of Materials Science and Engineering Wuhan University of TechnologyWuhan430070China Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Xianhu Hydrogen ValleyFoshan528200China

In spite of the considerable achievements in the field of regenerative medicine in the past several decades,osteochondral defect regeneration remains a challenging issue among diseases in the musculoskeletal system because of the spatial complexity of osteochondral units in composition,structure and *** order to repair the hierarchical tissue involving different layers of articular cartilage,cartilage-bone interface and subchondral bone,traditional clinical treatments including palliative and reparative methods have showed certain improvement in pain relief and defect *** is the development of tissue engineering that has provided more promising results in regenerating neo-tissues with comparable compositional,structural and functional characteristics to the native osteochondral *** in this review,some basic knowledge of the osteochondral units including the anatomical structure and composition,the defect classification and clinical treatments will be first *** we will highlight the recent progress in osteochondral tissue engineering from perspectives of scaffold design,cell encapsulation and signaling factor incorporation including bioreactor *** products for osteochondral defect repair will be analyzed and summarized ***,we will discuss the current obstacles and future directions to regenerate the damaged osteochondral tissues.

关键词： Osteochondral tissue engineering Cartilage tissue engineering Gradient scaffold Bioreactors

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Bending and Vibration Analysis of Multi-Directional Functionally Graded Thick Plates Described by Trigonometric Functions Via a Novel Third-Order Shear Deformation Theory and Isogeometric Analysis

SSRN

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SSRN 2023年

作者： Chen, Fei Zhao, Xiaofei Huang, Zhifeng Lei, Jun Zhang, Chi Wen, Pin Hubei Longzhong Laboratory Wuhan University of Technology Xiangyang Demonstration Zone Xiangyang441000 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China Hubei Key Laboratory of Theory and Application of Advanced Materials Mechanics School of Science Wuhan University of Technology Wuhan430070 China Department of Engineering Mechanics Faculty of Materials and Manufacturing Beijing University of Technology Beijing100124 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing China

This paper introduces a material model for a multi-directional functionally graded plate described by trigonometric functions, equipped with four parameters to control diverse material distributions effectively. The bending and vibration analysis of multi-directional functionally graded plates is carried out utilizing the Isogeometric Analysis, which is based on a novel third-order shear deformation theory (TSDT) to account for transverse shear deformation. The present TSDT, founded on a rigorous kinematic of displacements, is demonstrated to surpass other preceding theories. It is derived from an elasticity formulation, rather than relying on the hypothesis of displacements. The effectiveness of the proposed method is verified by comparing its numerical results with those of other methods reported in the relevant literature. Numerical examples are presented and discussed, in which the effects of gradient parameters, periodic parameter, length-to-thickness ratio, and boundary conditions on deflection, stress, and natural frequencies are investigated. © 2023, The Authors. All rights reserved.

关键词： Vibration analysis

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