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Microstructural evolution during the progressive transformation-induced plasticity effect in a Fe-0.1C-5Mnmedium manganese steel

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International Journal of Minerals,Metallurgy and Materials 2025年第2期32卷 369-379页

作者： mei Zhang Wenhao Li Yangfei Chen Yang Jiang Xiaofei Guo Han Dong School of Materials Science and Engineering Shanghai UniversityShanghai 200444China State Key Laboratory of Advanced Special Steel Shanghai UniversityShanghai 200444China

The microstructural evolution of a cold-rolled and intercritical annealed medium-Mn steel(Fe-0.10C-5Mn)was investigated during uniaxial tensile ***-situ observations under scanning electron microscopy,transmission electron microscopy,and X-ray diffraction analysis were conducted to characterize the progressive transformation-induced plasticity process and associated fracture initiation *** findings were discussed with the local strain measurements via digital image *** results indicated that Lüders band formation in the steel was limited to 1.5%strain,which was mainly due to the early-stage martensitic phase transformation of a very small amount of the less stable large-sized retained austenite(RA),which led to localized stress concentrations and strain hardening and further retardation of *** small-sized RA exhibited high stability and progressively transformed into martensite and contributed to a stably extended Portevin-Le Chatelier *** volume fraction of RA gradually decreased from 26.8%to 8.2%prior to *** the late deformation stage,fracture initiation primarily occurred at the austenite/martensite and ferrite/martensite interfaces and the ferrite phase.

关键词： medium-Mn steel retained austenite progressive transformation-induced plasticity effect local strain fracture initiation

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

Spectral Parameters of Nd^(3+) in the Nd^(3+):GdMgB_5O_(10) Crystal

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Chinese Journal of Structural Chemistry 2005年第4期24卷 419-423页

作者： FANJun-mei LINZhou-Bin zhangli-Zhen HUZu-Shu WANGGuo-Fu StateKeyLaboratoryofStructuralChemistry FujianInstituteofResearchontheStructureofMatterTheChineseAcademyofSciencesFuzhouFujian350002China

The absorption and emission spectra of Nd3+:GdMgB5O10 crystal were inves- tigated. Based on Judd-Ofelt theory the three parameters of oscillator strength were obtained as follows: ?2 = 2.099×10-20 cm2, ?4 = 4.599×10-20 cm2 and ?6 = 5.139×10-20 cm2. The fluorescence branch rations were also obtained: β1 = 0.424, β2 = 0.474, β3 = 0.094 and β4 = 0.005. The radiative lifetime is 416 μs and quantum efficiency ηc 9.13%. The emission cross section σp (1.06 μm) is 4.38×10-19 cm2.

关键词： spectral parameters Nd3+:GdMgB5O10 crystal Judd-Ofelt theory

Synthesis and Structure of L-Aspartato- nickel(II) Complex with Benzimidazole

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Chinese Journal of Structural Chemistry 2004年第4期23卷 386-390页

作者： zhangli DAIZhi-Yuan DepartmentofFoodScience HangzhouInstituteofCommerceHangzhou310012China

The title complex Ni(C4H5NO4)(C7H6N2)31.75(H2O) (C25H26.5N7NiO5.75, Mr = 575.74) has been prepared and its crystal structure was determined by X-ray diffraction method. The crystal of this chiral complex belongs to monoclinic, space group P21 with a = 13.208(1), b = 10.741(1), c = 19.398(1) ? b = 104.39(1)o, V = 2665.8(4) 3, Z = 4, Dc = 1.435 g/cm3, m(MoKa) = 0.780 mm-1 and F(000) = 1198. The final R = 0.0504 and wR = 0.1267 for 9159 observed reflections (I > 2s(I)), and R = 0.065 and wR = 0.1299 for 11006 independent reflections. The complex assumes a distorted octa- hedral coordinate geometry formed by one aspartate dianion and three benzimidazole ligands. The aspartate chelates to the Ni atom as a tridentate ligand. The lattice water molecules are hydrogen- bonded to the Ni complex molecule.

关键词： Ni(II) complex aspartate crystal structure synthesis benzimidazole

Polar Oscillation of Interface and Surface Optical Phonons in Free-Standing Cylindrical Quantum-Well Wires

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Communications in Theoretical Physics 2004年第3X期42卷 459-466页

作者： zhangli DepartmentofMechanismandElectron PanyuPolytechnicCollegePanyu511483China

Under dielectric continuum approximation, interface optical (IO) and surface optical (SO) phonon modes aswell as the corresponding Frohlich electron-phonon interaction Hamiltonian in a free-standing cylindrical quantum-wellwire (Q WW) are derived and studied. Numerical calculations on GaAs/AlxGa1-xAs cylindrical QWW are *** reveal that there are two branches of IO phonon modes and one branch of SO phonon mode, and the dispersionfrequencies ofIO or SO phonon modes sensitively depend on the Al mole fraction x in Alx Ga1-x As material and the wave-vector in z direction, kz. With the increasing of κz and quantum number m, the frequency of each IO mode approaches oneof the two frequency values of the single GaAs/Alx Ga1-xAs heterostructure, and the electrostatic potential distributionof the phonon mode tends to be more and more localized at a certain interface or surface, meanwhile, the couplingbetween the electron-IO and -SO phonons becomes weaker.

关键词：光子模型圆柱形量子阱线量子点量子器件表面界面量子数

Vibration Spectrums of Polar Interface Optical Phonons in GaAs／AlAs Cylindrical Quantum Dots

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Communications in Theoretical Physics 2005年第2期43卷 333-336页

作者： zhangli SchoolofPhysics PekingUniversityBeijing100871China／／DepartmentofMechanismandElectronicsPanyuPolytechnicCollegePanyu511483China

The dispersions of the top interface optical phonons and the side interface optical phonons in cylindrical quantum dots are solved by using the dielectric continuum model. Our calculation mainly focuses on the frequency dependence of the IO phonon modes on the wave-vector and quantum number in the cylindrical quantum dot *** reveal that the frequency of top interface optical phonon sensitively depends on the discrete wave-vector in z direction and the azimuthal quantum number, while that of the side interface optical phonon mode depends on the radial and azimuthal quantum numbers. These features are obviously different from those in quantum well, quantum well wire,and spherical quantum dot systems. The limited frequencies of interface optical modes for the large wave-vector or quantum number approach two certain constant values, and the math and physical reasons for this feature have been explained reasonably.

关键词： phonon modes vibration spectrums cylindrical quantum dots

NUMERICAL SIMULATION OF TURBULENT SPOTS IN INCLINED OPEN-CHANNEL FLOW

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Journal of Hydrodynamics 2005年第2期17卷 179-185页

作者： zhangli TANGDeng-bin CollegeofAerospaceEngineering NanjingUniversityofAeronauticsandAstronauticsNanjing210016China

The generation and evolution of turbulent spots in the open-channel flow are simulated numerically by using the Navier-Stokes equations. An effective numerical method with high accuracy and high resolution is developed. The fourth-order time splitting methods with high accuracy is proposed. Three-dimensional coupling difference methods are presented for the spatial discretization of the Poisson equation of pressure and Hemholtz equations of velocity, therefore, the fourth-order three-dimensional coupling central difference schemes are constituted. The fourth-order explicit upwind-biased compact difference schemes are designed to overcome the difficulty for the general higher-order central difference scheme which is inadaptable in the boundary neighborhood. The iterative algorithm and overall time marching is used to enhance efficiency. The method is applied in the numerical simulation of turbulent spots at various complex boundary conditions and flow domains. The generation and the developing process of turbulent spots are given, and the basic characteristics of turbulent spots are shown by simulating the evolution of the wall pulse in inclined open-channel flow.

关键词： turbulent spot Navier-Stokes equation numerical simulation three-dimensional coupling difference scheme wall pulse

Brain region-specific roles of brain-derived neurotrophic factor in social stress-induced depressive-like behavior

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Neural Regeneration Research 2025年第1期20卷 159-173页

作者： Man Han Deyang Zeng Wei Tan Xingxing Chen Shuyuan Bai Qiong Wu Yushan Chen Zhen Wei Yufei mei Yan Zeng Brain Science and Advanced Technology Institute Wuhan University of Science and TechnologyWuhanHubei ProvinceChina Geriatric Hospital Affiliated to Wuhan University of Science and Technology WuhanHubei ProvinceChina School of Public Health Wuhan University of Science and TechnologyWuhanHubei ProvinceChina

Brain-derived neurotrophic factor is a key factor in stress adaptation and avoidance of a social stress behavioral *** studies have shown that brain-derived neurotrophic factor expression in stressed mice is brain region–specific,particularly involving the corticolimbic system,including the ventral tegmental area,nucleus accumbens,prefrontal cortex,amygdala,and *** how brain-derived neurotrophic factor participates in stress processing in different brain regions will deepen our understanding of social stress *** this review,we discuss the expression and regulation of brain-derived neurotrophic factor in stress-sensitive brain regions closely related to the pathophysiology of *** focused on associated molecular pathways and neural circuits,with special attention to the brain-derived neurotrophic factor–tropomyosin receptor kinase B signaling pathway and the ventral tegmental area–nucleus accumbens dopamine *** determined that stress-induced alterations in brain-derived neurotrophic factor levels are likely related to the nature,severity,and duration of stress,especially in the above-mentioned brain regions of the corticolimbic ***,BDNF might be a biological indicator regulating stress-related processes in various brain regions.

关键词： amygdala chronic mild stress chronic social defeat stress corticolimbic system depression hippocampus medial prefrontal cortex nucleus accumbens social stress models ventral tegmental area

Studies on the Second-Order Nonlinear Optical Properties of Parabolic andSemi-parabolic Quantum Wells with Applied Electric Fields

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Communications in Theoretical Physics 2004年第5期41卷 761-766页

作者： zhangli XIEHong-Jing DepartmentofMechanicsandElectronics PanyuPolytechniqueCollegePanyu511483China DepartmentofPhysics GuihuagangCampusGuangzhouUniversityGuangzhou510405China

Within the framework of compact density matrix approach and iterative procedure, a detailed procedure for the calculation of the second-harmonic generation (SHG)susceptibility tensor is given in the electric-field-biased parabolic and semi-parabolic quantum wells (QWs). The simple analytical formula for the SHG susceptibility in the systems is also deduced. Numerical results on typical AlGaAs/GaAs materials show that, for the same effective width,the SHG susceptibility in semi-parabolic QW is larger than that in parabolic QW due to the self-asymmetry of the semiparabolic QW, and the applied electric field can make the SHG susceptibilities in both systems enhance ***, the SHG susceptibility is also related to the parabolic confinement frequency and the relaxation rate of the systems.

关键词： parabolic and semi-parabolic quantum wells electric field second-harmonic generation density matrix approach