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Adiabatic shear instability in a titanium alloy:Extreme deformation-induced phase transformation,nanotwinning,and grain refinement

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Journal of Materials Science & Technology 2023年第19期150卷 104-113页

作者： X.R.Guan q.chen S.J.qu G.J.Cao H.Wang A.H.Feng D.L.chen School of Materials Science and Engineering Tongji UniversityShanghai 201804China Southwest Technology and Engineering Research Institute Chongqing 400039China Shanghai Key Laboratory of D&A for Metal-Functional Materials School of Materials Science&EngineeringTongji UniversityShanghai 201804China Key Laboratory for Light-weight Materials Nanjing Tech UniversityNanjing 210009China Interdisciplinary Center for Additive Manufacturing School of Materials and ChemistryUniversity of Shanghai for Science and TechnologyShanghai 2000093China Department of Mechanical and Industrial Engineering Toronto Metropolitan University(formerly Ryerson University)TorontoON M5B 2K3Canada

Increasingly harsh service conditions place higher requirements for the high strain-rate performance of titanium alloys.Adiabatic shear band(ASB),a phenomenon prone to dynamic loading,is often accom-panied by catastrophic damage.Yet,it is unclear how the internal nanostructures are related to shear instability.Here we report detailed microstructural evolution in the ASB of a titanium alloy via in-depth focused ion beam(FIB),transmission Kikuchi diffraction(TKD),and high-resolution transmission electron microscope(HRTEM)analyses,with the deformation instability phenomenon discussed from the energy perspective.The ASB interior undergoes multifaceted changes,namely deformation-induced beta-to-alpha transformation and deformation-induced martensitic transformation to form substantially refined and heterogeneous structures.Meanwhile,two types of extremely fine twins are identified to occur within both nano-sized martensite and alpha phase.The critical plastic work representing the onset of adiabatic shear instability and dynamic equilibrium is observed to be constant for a specific structure in the same deformation mode.The energy analysis could be extended to other materials subjected to high strain-rate dynamic deformation.

关键词： Adiabatic shear instability Deformation-induced phase transformation Deformation-induced nanotwinning Dynamic recovery Energy analysis

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On the mechanism of Si-promoted destabilization of TiC_(x)particles in Al alloys

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Journal of Materials Science & Technology 2023年第34期165卷 17-26页

作者： H.Dong Y.C.Guo Y.Z.chen F.Xia q.q.Guo q.chen G.L.Li J.Y.Zhao Y.Zhong J.P.Li School of Materials and Chemical Engineering Xi’an Technological UniversityXi’an 710021China State Key Lab.of Solidification Processing Northwestern Polytechnical UniversityXi’an 710072China School of Science Xi’an University of Science and TechnologyXi’an 710054China

TiC_(x)is an excellent composite strengthening particle and grain refiner for Al alloys.However,the stability of TiC_(x)is poor when solute Si exists in Al alloy melts,which significantly depresses its strengthening and grain refining effects.In this work,the destabilization mechanisms of the TiC_(x)particles in Al-Si alloy melt with a composition of Al-7Si-7.5TiC were explored via experiments,first-principles calculations and thermodynamic calculations.The experimental results show that Si atoms diffuse into TiC_(x)and Ti atoms are released into the Al melt to form a Ti-rich transition zone during the insulation of TiC_(x)in Al-Si melt,and the TiAlySiz and Al_(4)C_(3)phases are solidified in the Ti-rich zone and at Ti-rich zone/TiC_(x)interface,respectively.The first principles calculations show that the low formation energy of C vacancies facilitates the rapid diffusion of Si atoms in TiC_(x),while the doping of Si atoms reduces the energy barrier of diffusion of Ti atoms in TiC_(x)and promotes the formation of Ti-rich zones.The thermodynamic calculations show that the wide crystallization temperature range of the destabilized product TiAlySiz phase is the key to continuous decomposition of TiC_(x)particles.In addition,the driving force of the main destabilization reaction of TiC_(x)in the Al-Si alloys is about 44 times higher than that in the Al alloys without Si addition.This indicates that the presence of solute Si remarkably promotes the subsequent decomposition process of TiC_(x)in the Al-Si alloy melts.

关键词： Al-Si alloy TiC_(x)particles Destabilization First principles calculations Thermodynamics

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Estimating Critical Clearing Time of Grid Faults Using DA of State-Reduction Model of Power Systems

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CSEE Journal of Power and Energy Systems 2024年第2期10卷 807-820页

作者： Yang Liu Zhongyang chen Huanjin Yao Lin Yi q.H.Wu School of Electric Power Engineering South China University of TechnologyGuangzhou 510640China China Southern Power Grid Research Institute Guangzhou 510663China

This paper proposes a critical clearing time (CCT) estimation method by the domain of attraction (DA) of a state-reduction model of power systems using sum of squares (SOS) programming. By exploiting the property of the Jacobian matrix and the structure of the boundary of the DA, it is found the DA of the state-reduction model and that of the full model of a power system are topological isomorphism. There are one-to-one correspondence relationships between the number of equilibrium points, the type of equilibrium points, and solutions of the two system models. Based on these findings, an expanding interior algorithm is proposed with SOS programming to estimate the DA of the state-reduction model. State trajectories of the full model can be transformed to those of the state-reduction model by orthogonal or equiradius projection. In this way, CCT of a grid fault is estimated with the DA of the state-reduction model. The calculational burden of SOS programming in the DA estimation using the state-reduction model is rather small compared with using the full model. Simulation results show the proposed expanding interior algorithm is able to provide a tight estimation of DA of power systems with higher accuracy and lower time costs.

关键词： Critical clearing time domain of attraction expanding interior algorithm state-reduction model SOS programming

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Unexpected creep behavior in a rejuvenated metallic glass

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Journal of Materials Science & Technology 2023年第32期163卷 140-149页

作者： J.P.Wu Y.Lin F.H.Duan q.chen H.T.Wang N.Li J.L.Wen J.Pan L.Liu 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 State Key Laboratory of Material Processing and Die&Mould Technology and School of Materials Science and Engineering Huazhong University of Science and TechnologyWuhan 430074China Laboratory of Nanomaterials&Nanomechanics Department of Mechanical EngineeringCity University of Hong KongHong KongChina Wuhan National High Magnetic Field Center Huazhong University of Science and TechnologyWuhan 430074China Shenzhen Polytechnic Shenzhen 518055China

Rejuvenation,bringing metallic glasses(MGs)to the younger and higher energy states,provides an alternative avenue to explore the interplay between the property and microstructures of MGs.In this study,the creep behavior of the Zr_(69.5)Cu_(12)Ni_(11)Al_(7.5)MGs was experimentally examined by controlling the energy state in terms of structural rejuvenation and thermal annealing.It is found that compared to the as-cast counterpart,the annealed MG at a lower energy state exhibits a higher hardness,a smaller displacement,and a lower creep rate due to the decreased free volume and the inhibited activation of the shear transformation zone.Conversely,the rejuvenated MG at a high energy state displays lower hardness and increased free volume content,yet it demonstrates superior creep resistance compared to its as-cast counterpart,which deviates from conventional understanding.This unexpected phenomenon occurs as the initial high-content free volume annihilates during creep,and strain hardening takes precedence over strain softening as the prevailing process during creep deformation,leading to a superior creep performance in extremely rejuvenated MGs.

关键词： Metallic glass Energy state Rejuvenation Creep Strain-hardening

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Network Embedding Algorithm for Vulnerability Assessment of Power Transmission Lines Using Integrated Structure and Attribute Information

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CSEE Journal of Power and Energy Systems 2024年第1期10卷 351-360页

作者： Xianglong Lian Tong qian Zepeng Li Xingyu chen Wenhu Tang q.H.Wu School of Electric Power Engineering South China University of TechnologyGuangzhou 510640China

In power systems,failures of vulnerable lines can trigger large-scale cascading failures,and vulnerability assessment is dedicated to locating these lines and reducing the risks of such failures.Based on a structure and attribute network embedding(SANE)algorithm,a novel quantitative vulnerability analysis method is proposed to identify vulnerable lines in this research.First,a two-layered random walk network with topological and electrical properties of transmission lines is established.Subsequently,based on the weighted degree of nodes in the two-layered network,the inter-layer and intra-layer walking transition probabilities are developed to obtain walk sequences.Then,a Word2Vec algorithm is applied to obtain lowdimension vectors representing transmission lines,according to obtained walk sequences for calculating the vulnerability index of transmissions lines.Finally,the proposed method is compared with three widely used methods in two test systems.Results show the network embedding based method is superior to those comparison methods and can provide guidance for identifying vulnerable lines.

关键词： Network embedding random walk transmission lines vulnerability assessment

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EVALUATION OF THE PROBABILITY DISTRIBUTION OF PITTING CORROSION FATIGUE LIFE IN AIRCRAFT MATERIALS

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Acta Mechanica Sinica 2003年第3期19卷 247-252页

作者：王清远 N.KAWAGOISHI q.chen R.M.PIDAPARTI Dept.of Civil Eng.and Mechanics Sichuan UniversityChengdu 610065China

Corrosion and fatigue properties of aircraft materials are known to have a considerable scatter due to the random nature of materials,loading,and environmental conditions.A probabilistic approach for predicting the pitting corrosion fatigue life has been investigated which captures the effect of the interaction of the cyclic load and corrosive environment and all stages of the corrosion fatigue process (i.***.the pit nucleation and growth,pit-crack transition,short- and long-crack propagation).The probabilistic model investigated considers the uncertainties in the initial pit size,corrosion pitting current,and material properties due to the scatter found in the experimental data.Monte Carlo simulations were performed to define the failure probability distribution.Predicted cumulative distribution functions of fatigue life agreed reasonably well with the existing experimental data.

关键词： pitting corrosion fatigue probabilistic modeling fatigue life prediction

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Mechanical Behavior of Bamboo,and Its Biomimetic Composites and Structural Members:A Systematic Review

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Journal of Bionic Engineering 2024年第1期21卷 56-73页

作者： Shanyu Han Yuyuan He Hanzhou Ye Xueyong Ren Fuming chen Kewei Liu Sheldon q.Shi Ge Wang Institute of Biomaterials for Bamboo and Rattan Resources International Centre for Bamboo and RattanBeijing 100102China Key Laboratory of National Forestry and Grassland Administration/Beijing for Bamboo&Rattan Science and Technology Beijing 100102China National Forestry and Grassland Engineering Technology Center for Wood Resources Recycling College of Materials Science and TechnologyBeijing Forestry UniversityBeijing 100083China International Bamboo and Rattan Organization Beijing 100102China School of Civil Engineering Tsinghua UniversityBeijing 100084China Mechanical Engineering Department University of North TexasDentonTX 762077102USA

Bamboo is a typical biological material widely growing in nature with excellent physical and mechanical properties.It is lightweight with high strength and toughness.The naturally optimized bamboo structure,which has inspired global material scientists and engineers for decades,is significantly important for the bionic design of novel structural materials with ultra-light,ultra-strong,or ultra-tough and comprehensive properties.Typical literature on innovative composite materials and structural members inspired by bamboo are reviewed in this paper,and the research progress and prospects in this field are expounded in three parts.First,the structural characteristics of the bamboo wall layer along the thickness and height directions are described in terms of chemical composition,gradient structure,pore structure,and hollow structure with variable cross-section.Second,this paper summarizes the research progress on new composite materials and structural components by applying bamboo’s structural features from the perspective of sustainability,designability,and customization.Finally,given the limitations of current research,the biomimetic scientific research on bamboo’s structural characteristics is prospected from the interpretation of bamboo structure,new bamboo-like materials,and structural design optimization perspectives,providing a reference for future research on biomimetic aspects of biomass.

关键词： Bamboo Structural characteristics-Bamboo-like material Physical and mechanical properties

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Screening for metabolic dysfunction-associated fatty liver disease:Time to discard the emperor’s clothes of normal liver enzymes?

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World Journal of Gastroenterology 2024年第22期30卷 2839-2842页

作者： chen-Xiao Huang Xiao-Dong Zhou Calvin q Pan Ming-Hua Zheng Metabolic Dysfunction-Associated Fatty Liver Disease Research Center Department of HepatologyThe First Affiliated Hospital of Wenzhou Medical UniversityWenzhou 325000Zhejiang ProvinceChina Department of Cardiovascular Medicine The Key Laboratory of Cardiovascular Diseases of WenzhouThe First Affiliated Hospital of Wenzhou Medical UniversityWenzhou 325000Zhejiang ProvinceChina Division of Gastroenterology and Hepatology Department of MedicineNew York University Langone HealthNew York University Grossman School of MedicineNew YorkNY 11355United States Institute of Hepatology Wenzhou Medical UniversityKey Laboratory of Diagnosis and Treatment for the Development of Chronic Liver Disease in Zhejiang ProvinceWenzhou 325000Zhejiang ProvinceChina

Metabolic dysfunction-associated fatty liver disease(MAFLD)is the most prevalent chronic liver condition worldwide.Current liver enzyme-based screening methods have limitations that may missed diagnoses and treatment delays.Regarding chen et al,the risk of developing MAFLD remains elevated even when alanine aminotransferase levels fall within the normal range.Therefore,there is an urgent need for advanced diagnostic techniques and updated algorithms to enhance the accuracy of MAFLD diagnosis and enable early intervention.This paper proposes two potential screening methods for identifying individuals who may be at risk of developing MAFLD:Lowering these thresholds and promoting the use of noninvasive liver fibrosis scores.

关键词： Metabolic dysfunction-associated fatty liver disease Non-alcoholic fatty liver disease Alanine aminotransferase Liver enzymes Screening Noninvasive liver fibrosis scores

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Rational design of AgGaS/ZnS/ZnS quantum dots with a near-unity photoluminescence quantum yield via double shelling scheme

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Journal of Materials Science & Technology 2024年第2期169卷 235-242页

作者： H.X.Lu H.Liu Z.Z.Fu Y.Y.chen H.q.Dai Z.Hu W.L.Zhang R.q.Guo Institute for Electric Light Sources School of Information Science and TechnologyFudan UniversityShanghai 200433China Institute of Future Lighting Academy for Engineering and TechnologyFudan UniversityShanghai 200433China Yiwu Research Institute of Fudan University YiwuZhejiang 322000China Zhongshan-Fudan Joint Innovation Center Zhongshan 528437China

In this study,a two-step method was used to synthesize highly luminescent AgGaS/ZnS/ZnS quantum dots(qDs).In the first step,an inner ZnS shell was formed via a one-pot method,which resulted in a smaller lattice mismatch between the AgGaS core and the outer ZnS shell,thereby facilitating the formation of a thick outer shell.After the two-step shelling process,the synthesized AgGaS/ZnS/ZnS qDs showed an excellent photoluminescence quantum yield(PLqY)of 96.4%with a peak wavelength of 508 nm,repre-senting the highest PLqY reported thus far for AgGaS qDs.Furthermore,the effect of halogen ions in Zn precursors on the shelling process was investigated.It was proposed that the capacity of halogen ions to coordinate with the qDs influenced the balance between Zn cation diffusion and ZnS shelling reaction.Specifically,the ZnS shelling reaction was dominant when ZnCl_(2)was employed,while Zn cation diffusion was the dominant process under the I^(−)-rich environment.This work provides insights into the interfacial restructuring during the ZnS shelling and offers a clear map for the tailored synthesis of core/shell qDs.

关键词： AgGaS quantum dots Photoluminescence Core/shell Alloyed core/shell interface

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Analysis of Convolution quadrature Applied to the Time-Domain Electric Field Integral Equation

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Communications in Computational Physics 2012年第2期11卷 383-399页

作者： q.chen P.Monk X.Wang D.Weile Department ofMathematical Sciences University of DelawareNewarkDE 19716USA Department of Electrical and Computer Engineering University ofDelawareNewarkDE 19716USA

We show how to apply convolution quadrature(Cq)to approximate the time domain electric field integral equation(EFIE)for electromagnetic scattering.By a suitable choice of Cq,we prove that the method is unconditionally stable and has the optimal order of convergence.Surprisingly,the resulting semi discrete EFIE is dispersive and dissipative,and we analyze this phenomena.Finally,we present numerical results supporting and extending our convergence analysis.

关键词： Electromagnetism scattering time-domain integral equation EFIE convolution quadrature multistep method

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