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Partition method and experimental validation for impact dynamics of flexible multibody system

Acta Mechanica Sinica 2018年第3期34卷 482-492页

作者： j.Y.wang Z.Y.Liu j.Z.Hong School of Naval Architecture Ocean and Civil EngineeringShanghai Jiao Tong University

The impact problem of a flexible multibody system is a non-smooth, high-transient, and strong-nonlinear dynamic process with variable boundary. How to model the contact/impact process accurately and efficiently is one of the main difficulties in many engineering applications. The numerical approaches being used widely in impact analysis are mainly from two fields： multibody system dynamics （MBS） and computational solid mechanics （CSM）. Approaches based on MBS provide a more efficient yet less accurate analysis of the contact/impact problems, while approaches based on CSM are well suited for particularly high accuracy needs, yet require very high computational effort. To bridge the gap between accuracy and efficiency in the dynamic simulation of a flexible multibody system with contacts/impacts, a partition method is presented considering that the contact body is divided into two parts, an impact region and a non-impact region. The impact region is modeled using the finite element method to guarantee the local accuracy, while the non-impact region is modeled using the modal reduction approach to raise the global efficiency. A three-dimensional rod-plate impact experiment is designed and performed to validate the numerical results. The principle for how to partition the contact bodies is proposed： the maximum radius of the impact region can be estimated by an analytical method, and the modal truncation orders of the non-impact region can be estimated by the highest frequency of the signal measured. The simulation results using the presented method are in good agreement with the experimental results. It shows that this method is an effec-rive formulation considering both accuracy and efficiency. Moreover, a more complicated multibody impact problem of a crank slider mechanism is investigated to strengthen this conclusion.

关键词： Partition method Impact dynamics Experimental investigation Efficiency and accuracy Partition principle

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Long-term corrosion evolution associated with the structural heterogeneities of an Fe-based amorphous coating in H_(3)BO_(3)solution at various temperatures

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journal of Materials Science & Technology 2023年第9期140卷 233-248页

作者： D.B.wang j.Wu j.P.Cui Q.wang T.R.Li W.Emori S.D.Zhang j.Q.wang Shenyang National Laboratory for Materials Science Institute of Metal ResearchCASShenyang110016China School of Materials Science and Engineering University of Science and Technology of ChinaShenyang110016China Key Laboratory of Biorheological Science and Technology Ministry of EducationCollege of BioengineeringChongqing UniversityChongqing400044China School of Materials Science and Engineering Sichuan University of Science and EngineeringZigong 643000SichuanChina

Understanding the long-term corrosion behavior of neutron absorber materials in H_(3)BO_(3)solution is crucial for the materials applications in spent fuel *** this paper,long-term corrosion evolution for 180 d in relation to the structural heterogeneities of an Fe-based amorphous coating(AMC)in H_(3)BO_(3)solution at various temperatures was systematically *** indicate that the coating corrosion could be divided into three distinct ***,the corrosion resistance increased owing to the thickening and composition evolution of the passive ***,the corrosion rate was kept almost constant in the second stage,which connected with the steady state of the passive ***,the corrosion resistance of coating reduced gradually owing to the initiation and penetration of local-ized ***,it was revealed that the localized corrosion was initiated at the relatively Cr-depleted amorphous matrix in the deep pores of the *** could be attributed to the synergy of Cr-depletion and occlusive effect in the deep pores during long-term *** the elevation of temperature,the localized corrosion was enhanced due to the accumulation of the H+in the pores to swiftly reach the critical conditions for passive film *** work provides insights into the long-term corrosion mechanism of Fe-based AMCs in H_(3)BO_(3)solution and offers meaningful contributions to the design of new corrosion resistant neutron absorbing coatings for spent fuel storage applications.

关键词： AMC Boric acid EIS Long-term corrosion Temperature

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Geometrically constrained isogeometric parameterizedlevel-set based topology optimization via trimmed elements

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Frontiers of Mechanical Engineering 2016年第4期11卷 328-343页

作者： Yingjun wang David j. BENSON School of Mechanical and Automotive Engineering South China University of Technology Guangzhou 510641 China Department ofMechanical Engineering McGill University Montreal H3AOC3 Canada Department of Structural Engineering University of California SanDiego 92093 USA

In this paper, an approach based on the fast point-in-polygon (PIP) algorithm and trimmed elements is proposed for isogeometric topology optimization (TO) with arbitrary geometric constraints. The isogeometric parameterized level-set-based TO method, which directly uses the non-uniform rational basis splines (NURBS) for both level set function (LSF) parameterization and objective function calculation, provides higher accuracy and efficiency than previous methods. The integration of trimmed elements is completed by the efficient quadrature rule that can design the quadrature points and weights for arbitrary geometric shape. Numerical examples demonstrate the efficiency and flexibility of the method.

关键词： isogeometric analysis topology optimization level set method arbitrary geometric constraint trimmed element

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Tensile ductility and deformation mechanisms of a nanotwinned 316L austenitic stainless steel

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journal of Materials Science & Technology 2020年第1期36卷 65-69页

作者： Y.Z.Zhang j.j.wang N.R.Tao Shenyang National Laboratory for Materials Science Institute of Metal ResearchChinese Academy of SciencesShenyang 110016China School of Materials Science and Engineering University of Science and Technology of ChinaHefei 230026China University of Chinese Academy of Sciences Beijing 100049China

A nanotwinned 316 L austenitic stainless steel was prepared by means of surface mechanical grinding *** recovery annealing,the density of dislocations decreases obviously while the average twin/matrix lamella thickness still keeps in the nanometer *** annealed nanotwinned sample exhibits a high tensile yield strength of 771 MPa and a considerate uniform elongation of 8%.TEM observations showed that accommodating more dislocations and secondary twinning inside the nanotwins contribute to the enhanced ductility and work hardening rate of the annealed nanotwinned sample.

关键词： Nanotwinned Stainless steel Ductility Deformation mechanism

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A Note on Quadratically Parametrized Surfaces

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Algebra Colloquium 2014年第3期21卷 461-476页

作者： j. William Hoffman Haohao wang Department of Mathematics Louisiana State University Baton Rouge Louisiana 70803 USA Department of Mathematics Southeast Missouri State University Cape Girardeau MO 63701 USA

Let f0, f1, f2, f3 be linearly independent homogeneous quadratic forms in the standard Z-graded ring R ：= K[s, t, u], and gcd（f0, f1, f2, f3） = 1. This defines a rational map Ф ： P2 → P3. The Rees algebra Rees（I） = R I I2 … of the ideal I = （f0, fl, f2, fs） is the graded R-algebra which can be described as the image of an R-algebra homomorphism h ： R[x, y, z, w] → Rees（I）. This paper discusses the free resolutions of I, and the structure of ker（h）.

关键词： Rees algebra syzygy local cohomology implicit equations

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Computation of Design Load and Motion for Floating Structures Navigating in Waves

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China Ocean Engineering 1999年第1期14卷 93-100页

作者： wang, YY Zhu, RC Miao, j Dalian Univ Technol Sch Naval Architecture & Marine Engn Dalian 116024 Peoples R China

Analytical and numerical investigation is made of the source potential for-floating structure with forward speed in waves. A particular form is selected for numerical applications, where the double integral of the Green function is transformed into the single one and the oscillation characteristics for integrands in the specific computation domain are treated numerically. A comparison of calculated examples with published data is given and it shows that the numerical simulation is satisfactory and the accuracy is adequate to engineering application.

关键词： floating structure Green function ship motion source distribution

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Versatile guardians: regenerative regulatory T cells in Parkinson’s disease rodent models

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Signal Transduction and Targeted Therapy 2023年第12期8卷 5578-5580页

作者： Chi wang Ip jörg Wischhusen Department of Neurology University Hospital of WürzburgWürzburgGermany Section for Experimental Tumor Immunology Department of Obstetrics and GynecologyUniversity Hospital of WürzburgWürzburgGermany

In a paper published in Nature,Park and colleagues have explored an innovative approach for improving adoptive neuron transfer,with possible implications for Parkinson´s Disease(PD)and other neurodegenerative diseases.1 By co-transplanting autologous regulatory T(Treg)cells,they managed to reduce surgical trauma-induced neuroinflammation,enhance the safety of cell replacement therapy by inhibiting proliferation of non-dopaminergic cells and improve therapeutic outcomes.

关键词： inflammation inhibiting trauma

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Boosting hydrocarbon conversion via Cu-doping induced oxygen vacancies on CeO2 in CO2 electroreduction

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journal of Energy Chemistry 2025年第1期100卷 66-76页

作者： Lei Xue Tong Shi Chenhui Han Heng Zhang Fenrong Liu Haorun Li Yan wang Xiaojun Gu Shanghong Zeng Inner Mongolia Key Laboratory of Chemistry and Physics of Rare Earth Materials School of Chemistry and Chemical Engineering Inner Mongolia University State Key Laboratory of Coal Conversion Institute of Coal Chemistry Chinese Academy of Sciences Institute of Catalysis Department of Chemistry Zhejiang University National Key Laboratory of Baiyunobo Rare Earth Resource Research and Comprehensive Utilization Baotou Research Institute of Rare Earths

Conversion of CO2back to hydrocarbons is the most direct way of closing the“carbon cycle”,and its significance is further enlarged if this process is driven by renewable energies such as ***,precisely controlling the product selectivity towards hydrocarbons against the competitive hydrogen evolution remains challenging,especially for Cu-based ***,we report a novel defect engineering strategy,by which Cu-doping-induced oxygen vacancies on CeO2nanorods were effectively created,with adjustable vacancy/Cu *** resulting optimum catalyst shows up to 79% catalytic current density to hydrocarbons （excluding CO）,with 49% faradaic efficiency to *** and density functional theory unveil that the ratio between oxygen vacancy and Cu affects significantly the formation of*CHO and activation of H2O,which leads to the following deep hydrogenation to *** findings may spur new insights for designing and developing more controllable chemical process relevant to CO2utilization.

关键词： Oxygen vacancy Hydrocarbon production Reaction mechanism

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Synergistic promotion strategy of “dual-site” and “dual-path” to enhance the C–C coupling between CO2 and HCHO driven by photoelectrocatalysis

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journal of Energy Chemistry 2025年第1期100卷 39-49页

作者： Hongqiang Yang jianfeng Zheng Guoyu wang Yifei Gao Yatao Yang jia Li Xiaojin Han Yan Cui Zhanggen Huang National Key Laboratory of High Efficiency and Low Carbon Utilization of Coal Institute of Coal Chemistry Chinese Academy of Science University of Chinese Academy of Science Shenyang University of Chemical Technology

Photoelectrocatalytic coupling CO2and volatile organic compounds （VOCs） is a promising green strategy for the synergistic conversion of the two carbon-containing resources to *** catalytic efficiency is always at the mercy of chemical inertness of CO2and the competitive hydrogen evolution of ***,a modified g-C3N4/ZnAl-LDH Z-scheme heterojunction catalyst with dual reaction site was rationally designed and precisely *** Faraday efficiency of ethanol reached 68.67%with a corresponding formation rate of 227.3μmol *** revealed by in-situ characterizations and density functional theory calculations,CO2and HCHO were absorbed at Zn site and N site,***,*CO generated from CO2and HCHO was converted to*CH3O and*CHO on the dual-active-site *** detailed reaction mechanism experiments indicated that C–C coupling only occurred between*CO and*CH3O in electrocatalysis *** from the“*CO+*CH3O”path,another“*CO+*CHO”coupling path was also detected in photoelectrocatalytic *** selectivity of ethanol was significantly enhanced due to the synthesis of dual-site catalyst and the dual-path coupling path between CO2and HCHO simultaneously driven by light and electricity.

关键词： Photoelectrocatalysis Z-scheme C–C coupling Ethanol

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Nanocrystal Model for Liquid Metals and Amorphous Metals

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journal of Materials Science & Technology 2010年第1期26卷 69-74页

作者： X.L. Tian, C.W. Zhan, j.X. Hou, X.C. Chen and j.j. Sun Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, jinan 250061, China [a] Key Laboratory of Liquid Structure and Heredity of Materials Ministry of Education Shandong University jinan 250061 China

A nanocrystal model for liquid metals and amorphous metals has been developed. With the nanocrystal model, the broadening peak profiles （BPPs） of Cu, Al, Al65Cu20Fe15 alloy, Cu7oNi30 alloy and Fe50Si50 alloy were gained by broadening the X-ray diffraction （XRD） peaks of a crystal lattice. By comparing the BPPs with the XRD intensity curves measured on the liquid metals, it is found that the BPPs are closely in agreement with the XRD intensity curves, respectively, except the FesoSiso alloy. Therefore, the nanocrystal model can be used to determine if the atomic cluster structure of the liquid metal is similar to the structure of its crystal lattice.

关键词： Liquid metal Atomic cluster Structure Crystal lattice

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