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Interface microstructure and bond strength of 1420/7B04 composite sheets prepared by diffusion bonding

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Rare Metals 2018年第7期37卷 613-620页

作者： Fan Wu Wen-Long Zhou Bing Zhao hong-liang hou School of Materials Science and Engineering Dalian University of Technology Dalian 116023 China Beijing Aeronautical Manufacturing Technology Research Institute Beijing 100023 China Key Laboratory of Solidification Control and Digital Preparation Technology(Liaoning Province) School of Materials Scienceand Engineering Dalian University of Technology Dalian 116085 China

The effect of temperature on interface microstructure and shear strength of 1420 A1-Li alloy and 7B04 A1 alloy composite plates prepared by diffusion bonding were investigated. The results indicate the optimum temperature for bonding the composite plates is 520℃, a sound bonding interface without continuous intermetallic compound layers and interfacial voids is obtained, and the shear strength value of bond joints can be as high as 190 MPa. An interfacial transition zone is formed due to the alloying elements mutual diffusion during the bonding process. Meanwhile, the effect of temperature on diffusion of alloying elements and interface reaction were discussed in detail, the results show that the higher temperature can increase the diffusion of alloying elements fluxes across the bonding interface, which can accelerate the closure of interfacial voids; meanwhile, when Mg atoms diffuse across the bonding interface, it can react with and break up the surface oxide films into discrete particles, and the removal of interface oxides increases the metal to metal bond areas and improves the bond quality.

关键词： Diffusion bonding Alloying elementsdiffusion Interface microstructure Shear strength

Thermodynamic Calculation on the Formation of Titanium Hydride

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Chinese Journal of Chemical Physics 2008年第6期21卷 569-574页

作者： Jing-wei Zhaoa Hua Ding Xue-feng Tian Wen-juan Zhao hong-liang hou School of Materials and Metallurgy Northeastern University Shenyang 110004 China Beijing Aeronautical Manufacturing Technology Research Institute Beijing 100024 China

A modified Miedema model, using interrelationship among the basic properties of elements Ti and H, is employed to calculate the standard enthalpy of formation of titanium hydride TiHx （1≤x≤2）. Based on Debye theories of solid thermal capacity, the vibrational entropy, as well as electronic entropy, is acquired by quantum mechanics and statistic thermodynamics methods, and a new approach is presented to calculate the standard entropy of formation of TiH2. The values of standard enthalpy of formation of TiHx decrease linearly with increase of x. The calculated results of standard enthalpy, entropy, and free energy of formation of TiH2 at 298.16 K are -142.39 kJ/mol, -143.0 J/（mol·K） and -99.75 kJ/mol, respectively, which is consistent with the previously-reported data obtained by either experimental or theoretical calculation methods. The results show that the thermodynamic model for titanium hydride is reasonable.

关键词： Titanium hydride Thermodynamic calculation Modeling Enthalpy Entropy

Microstructure and Mechanical Properties of Tortoise Carapace Structure Bio-Inspired Hybrid Composite

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Acta Metallurgica Sinica(English Letters) 2018年第9期31卷 945-952页

作者： Bao-Shuai Han Yan-Jin Xu En-Yu Guo Tao Jing hong-liang hou liang-Shun Luo AVIC Manufacturing Technology Institute BeijingBeijing 100024China School of Materials Science and Engineering HarbinInstitute of TechnologyHarbin 150001China School of Materials Science and Engineering DalianUniversity of TechnologyDalian 116024China School of Materials Science and Engineering TsinghuaUniversityBeijing 100084China

A turtle carapace bio-inspired Ti matrix hybrid composite was successfully fabricated in this work. This composite incorporates two parts： the Ti-Al intermetallic multilayered composite and continuous SiC fibers-reinforced Ti matrix composite. In the Ti-Al intermetallic multilayered composite part, a series of Ti-Al intermetallics compounds, including Ti3Al, TiAl, TiAl2 and TiAl3, were formed between the Ti layers. In the continuous SiC fibers-reinforced Ti matrix composite part, SiC fibers and Ti matrix were found to be bonded well through weak interface reaction. Flexural strength of this material reached 1.21 ±0.16 GPa, measured by three-point bending test. The deformation features suggest that the hierarchical structure combining ductile Ti layers/matrix with brittle high-strength Ti-Al intermetallics layers/SiC fibers can effectively enhance the mechanical properties of the bio-inspired hybrid composite.

关键词： Bio-inspired composite Hierarchical structure Cracks propagation Flexural property

Multi-model ensemble learning for battery state-of-health estimation:Recent advances and perspectives

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Journal of Energy Chemistry 2025年第1期100卷 739-759页

作者： Chuanping Lin Jun Xu Delong Jiang Jiayang hou Ying liang Zhongyue Zou Xuesong Mei State Key Laboratory for Manufacturing Systems Engineering Xi'an Jiaotong University Shaanxi Key Laboratory of Intelligent Robots School of Mechanical Engineering Xi'an Jiaotong University Department of Electrical Engineering and Automation Luoyang Institute of Science and Technology School of Mechanical Engineering Hangzhou Dianzi University

The burgeoning market for lithium-ion batteries has stimulated a growing need for more reliable battery performance monitoring. Accurate state-of-health(SOH) estimation is critical for ensuring battery operational performance. Despite numerous data-driven methods reported in existing research for battery SOH estimation, these methods often exhibit inconsistent performance across different application scenarios. To address this issue and overcome the performance limitations of individual data-driven models,integrating multiple models for SOH estimation has received considerable attention. Ensemble learning(EL) typically leverages the strengths of multiple base models to achieve more robust and accurate outputs. However, the lack of a clear review of current research hinders the further development of ensemble methods in SOH estimation. Therefore, this paper comprehensively reviews multi-model ensemble learning methods for battery SOH estimation. First, existing ensemble methods are systematically categorized into 6 classes based on their combination strategies. Different realizations and underlying connections are meticulously analyzed for each category of EL methods, highlighting distinctions, innovations, and typical applications. Subsequently, these ensemble methods are comprehensively compared in terms of base models, combination strategies, and publication trends. Evaluations across 6 dimensions underscore the outstanding performance of stacking-based ensemble methods. Following this, these ensemble methods are further inspected from the perspectives of weighted ensemble and diversity, aiming to inspire potential approaches for enhancing ensemble performance. Moreover, addressing challenges such as base model selection, measuring model robustness and uncertainty, and interpretability of ensemble models in practical applications is emphasized. Finally, future research prospects are outlined, specifically noting that deep learning ensemble is poised to advance ens

关键词： Lithium-ion battery State-of-health estimation Data-driven Machine learning Ensemble learning Ensemble diversity

Interfacial Zn2+-solvation regulator towards reversible and stable Zn anode

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Journal of Energy Chemistry 2025年第1期100卷 684-692页

作者： Miao Zhou Xiongbin Luo Hang Li Shan Guo Zhuang Tong Xiaotao Zhou Xu Li Zhaohui hou Shuquan liang Guozhao Fang College of Mechanical Engineering Key Laboratory of Hunan Province for Advanced Carbon-based Functional Materials Hunan Institute of Science and Technology School of Materials Science and Engineering Key Laboratory of Electronic Packaging and Advanced Functional Materials of Hunan Province Central South University College of Materials and Metallurgy Guizhou University National Energy Metal Resources and New Materials Key Laboratory Central South University

Aqueous zinc-ion batteries （AZIBs） are fundamentally challenged by the instability of the electrode/electrolyte interface,predominantly due to irreversible zinc （Zn） deposition and hydrogen ***,the intricate mechanisms behind the electrochemical discrepancies induced by interfacial Zn2+-solvation and deposition behavior demand comprehensive *** molecules endowed with special functional groups （such as hydroxyl,carboxyl,etc.） have the potential to significantly optimize the solvation structure of Zn2+and regulate the interfacial electric double layer （EDL）.By increasing nucleation overpotential and decreasing interfacial free energy,these functional groups facilitate a lower critical nucleation radius,thereby forming an asymptotic nucleation model to promote uniform Zn ***,this study presents a pioneering approach by introducing trace amounts of n-butanol as solvation regulators to engineer the homogenized Zn （H-Zn） anode with a uniform and dense *** interfacial reaction and structure evolution are explored by in/ex-situ experimental techniques,indicating that the H-Zn anode exhibits dendrite-free growth,no by-products,and weak hydrogen evolution,in sharp contrast to the bare ***,the H-Zn anode achieves a remarkable Zn utilization rate of approximately 20% and simultaneously sustains a prolonged cycle life exceeding 500 ***,the H-Zn//NH4V4O10（NVO） full battery showcases exceptional cycle stability,retaining 95.04%capacity retention after 400 cycles at a large current density of 5 A *** study enlightens solvation-regulated additives to develop Zn anode with superior utilization efficiency and extended operational lifespan.

关键词： Aqueous zinc-ion batteries Interfacial reaction Asymptotic nucleation model Reversible and stable Zn anode

Microstructures of TC21 alloys after hydrogenation and dehydrogenation

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Transactions of Nonferrous Metals Society of China 2014年第1期24卷 82-88页

作者：王小丽赵永庆魏晓伟侯红亮西华大学材料科学与工程学院成都610039 西北有色金属研究院陕西710016 北京航空制造工程研究所北京100024

Microstructural evolution and phase transformation of hydrogenated and dehydrogenated TC21 alloys were investigated by optical microscopy （OM）, X-ray diffraction （XRD） and transmission electron microscopy （TEM）. XRD peaks ofαandβphases after hydrogenation shifted to low angle because of lattice expansion with the solution of hydrogen atoms. Microstructure of TC21 alloy after hydrogenation changed apparently. Compared to the as-received one, the contrasts of equiaxedαphase and transformedβphase under optical microscope were reversed. In addition, XRD and TEM analyses revealed that hydrides and α′ martensite precipitated fromαandβphases. Bulk of twins and some Ti3Al particles were observed in hydrogenated TC21 alloy, which means that hydrogen led to the redistribution of alloying elements inαandβphase. After dehydrogenation, the microstructure of TC21 alloy was similar to that of the as-received one, which consisted ofαandβphases.

关键词： δhydride Ti3Al phase α′martensite twin

Multi-layer multi-pass friction rolling additive manufacturing of Al alloy:Toward complex large-scale high-performance components

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International Journal of Minerals,Metallurgy and Materials 2025年第2期32卷 425-438页

作者： Haibin Liu Run hou Chenghao Wu Ruishan Xie Shujun Chen College of Mechanical&Energy Engineering Beijing University of TechnologyBeijing 100124China Chongqing Research Institute of Beijing University of Technology Chongqing 401121China

At present,the emerging solid-phase friction-based additive manufacturing technology,including friction rolling additive man-ufacturing(FRAM),can only manufacture simple single-pass *** this study,multi-layer multi-pass FRAM-deposited alumin-um alloy samples were successfully prepared using a non-shoulder tool *** material flow behavior and microstructure of the over-lapped zone between adjacent layers and passes during multi-layer multi-pass FRAM deposition were studied using the hybrid 6061 and 5052 aluminum *** results showed that a mechanical interlocking structure was formed between the adjacent layers and the adja-cent passes in the overlapped center *** friction and rolling of the tool head led to different degrees of lateral flow and plastic deformation of the materials in the overlapped zone,which made the recrystallization degree in the left and right edge zones of the over-lapped zone the highest,followed by the overlapped center zone and the non-overlapped *** tensile strength of the overlapped zone exceeded 90%of that of the single-pass deposition *** is proved that although there are uneven grooves on the surface of the over-lapping area during multi-layer and multi-pass deposition,they can be filled by the flow of materials during the deposition of the next lay-er,thus ensuring the dense microstructure and excellent mechanical properties of the overlapping *** multi-layer multi-pass FRAM deposition overcomes the limitation of deposition width and lays the foundation for the future deposition of large-scale high-performance components.

关键词： aluminum alloy additive manufacturing solid-state friction stir welding multi-layer multi-pass

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台湾青枣盆栽基质的筛选

土壤肥料 2004年第4期 31-33页

作者：任敬民陈跃进李虹虹肖洪冬梁火火弟佛山科学技术学院生命科学学院园艺系广东佛山528231

选用塘泥、菇泥、椰糠3种基质进行6种不同的配比作为台湾青枣的栽培基质,对台湾青枣进行盆栽研究,并以塘泥作为对照。结果表明:不同配方的栽培基质对台湾青枣的营养生长和生殖生长均有不同的影响,其中处理C(塘泥:菇泥=3:2)的新叶片数和... 详细信息

选用塘泥、菇泥、椰糠3种基质进行6种不同的配比作为台湾青枣的栽培基质,对台湾青枣进行盆栽研究,并以塘泥作为对照。结果表明:不同配方的栽培基质对台湾青枣的营养生长和生殖生长均有不同的影响,其中处理C(塘泥:菇泥=3:2)的新叶片数和花序数与对照A相比差异达到显著水平,开花数达到极显著水平,是台湾青枣盆栽栽培基质的理想配方。

关键词：台湾青枣栽培基质盆栽配方

Practical approach for detecting k-nonseparability of multipartite quantum states

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Science China(Physics,Mechanics & Astronomy) 2025年第1期Mechanics & Astronomy) .卷 32-48页

作者： Jie Guo Jinchuan hou Xiaofei Qi Kan He College of Mathematics Taiyuan University of Technology School of Mathematics and Statistics Shanxi University Key Laboratory of Complex Systems and Data Science of Ministry of Education Shanxi University

The instantaneous detection of entanglement in quantum states poses a significant challenge in the fields of quantum computation and quantum information, and there are no practical methods or tools to complete this task satisfactorily so far. We propose a sufficient and necessary criterion of k-nonseparability for any n-partite finite or infinite dimensional systems, 2 ≤ k ≤ n. This criterion serves as the foundation for a practical scheme designed to detect entanglement and k-nonseparability across multipartite finite-dimensional systems. To exemplify the application of our scheme, we have developed a software tool that facilitates swift and precise identification of entanglement, k-nonseparability, and genuine entanglement within n-qubit systems, specifically tailored for systems with 2 ≤ n ≤ 4.

关键词： multipartite systems entanglement states entanglement witnesses ${\bm~k}$-nonseparability