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| 1 | Phase transformation and microstructure control of Ti_(2)AlNb-based alloys: A review显示文摘In recent years,the Ti_(2) AlNb-based alloys are selected as potential alloys for elevated tempe rature applications to replace conventional Ni-based superalloys owing to their good creep resistance and oxidation resistance which are related to the O precipitates.In this paper,the precipitation mecha nisms of O phase,phase transformation and microstructure control of Ti_(2) AlNb-based alloys are reviewed.Ti_(2) AlNb-based alloys generally consist of B2/β,α_(2),and O phase with different morphologies which are derived from the various heat treatment processes,including equiaxed α_(2)/O particles,bimodal microstructure,and Widmannstatten B2/β+O structures etc.As a newly developed strengthening phase,O precipitates can be precipitated from the B2/β matrix or α_(2) phase directly as well as generated by means of peritectoid reaction of α_(2) phase and bcc matrix.Microstructural control of the Ti_(2) AlNb-based alloys can be implemented by refining the original B2/β grain size and regulating the O precipitates.Multidirectional isothermal forging(MIF) and powder metallurgy technique are two effective methods to refine the original B2/βgrains and the morphology and size of O precipitates can be regulated by adding alloying components and pre-deformation process.Moreover,the phase diagram as well as coarsening behavior of Ti_(2) AlNbbased alloys in ageing process is also reviewed.For the further application of these alloys,more emphasis should be paid on the deep interpolation of microstructure-property relationship and the adoption of advanced manufacturing technology. | Hongyu Zhang Na Yan Hongyan Liang Yongchang Liu | 2021 | Journal of Materials Science & Technology2021，，21： | 7 |
| 2 | Precipitate coarsening and its effects on the hot deformation behavior of the recently developedγ’-strengthened superalloys显示文摘Recently,theγ’-strengthened superalloys are of great interests in high temperature applications due to their excellent high temperature strength which is derived from theγ’strengthening phase.For theseγ’-strengthened superalloys,the changes in morphology,size and distribution ofγ’precipitates due to coarsening during thermal exposure have a significant impact on the properties of alloys.This article briefly summarizes the recent advances on the coarsening behavior of gamma prime precipitates in the recently-developedγ’-strengthened superalloys and its effects on the hot deformation behavior of superalloys,drawing specific examples on Allvac^(■)718 Plus TM and Ni3 Al-based intermetallic superalloys.It is found that the particle size plays an important role in morphological evolution ofγ’precipitates.For instance,the morphology ofγ’precipitates evolves from cuboidal to strip-like or other complex structures in Ni3 Al-based intermetallic alloys,while theγ’precipitates in Allvac^(■)718 Plus alloy always present nearspherical morphology due to the relatively small initial particle size.The Lifshitz-Slyozof-Wagner(LSW)theory and its modifications,as well as Trans-Interface Diffusion Controlled(TIDC)theory have been applied to describing the coarsening kinetics ofγ’precipitates.Additionally,the hot deformation behavior ofγ’-strengthened superalloy is found to be greatly influenced by the coarsening ofγ’precipitates. | Yuting Wu Chong Li Xingchuan Xia Hongyan Liang Qiqi Qi Yongchang Liu | 2021 | Journal of Materials Science & Technology2021，，8： | 7 |
| 3 | A review of the shale wellbore stability mechanism based on mechanicalechemical coupling theories显示文摘Wellbore instability in hard brittle shale is a critical topic related to the effective exploitation of shale gas resources.This review first introduces the physicalechemical coupling theories applied in shale wellbore stability research,including total water absorption method,equivalent pore pressure method,elasticity incremental method of total water potential and non-equilibrium thermodynamic method.Second,the influences of water activity,membrane efficiency,clay content and drilling fluid on shale wellbore instability are summarized.Results demonstrate that shale and drilling fluid interactions can be the critical factors affecting shale wellbore stability.The effects of thermodynamics and electrochemistry may also be considered in the future,especially the microscopic reaction of shale and drilling fluid interactions.An example of this reaction is the chemical reaction between shale components and drilling fluid. | Qiangui Zhang Wenyu Jia Xiangyu Fan Yongchang Liang Yang Yang | 2015 | Petroleum2015，1，2： | 4 |
| 4 | Discrete Particle Simulation of Gas-Solid Flow in Air-Blowing Seed Metering Device显示文摘In this paper,the gas and seed flow characters in the air-blowing seed metering device are investigated by using the coupled computational fluid dynamics and discrete element method(CFD-DEM)in three dimensions(3D).The method of establishing boundary model based on the computer-aided design(CAD)drawing,has been used to build the boundary model of seed metering device.The 3D laser scanning technique and multi-element method are adopted to establish the particle model.Through a combined numerical and experimental effort,using 3D CFD-DEM software,which is based on the in-house codes,the mechanisms governing the gas and solid dynamic behaviors in the seed metering device have been studied.The gas velocity field and the effect of different rotational speeds and air pressures on the seeding performance and particle velocity have been studied,similar agreements between numerical and experimental results are gained.This reveals that the 3D CFD-DEM model established is able to predict the performance of the air-blowing seed metering device.It can be used to design and optimize the air-blowing seed metering device and other similar agriculture devices. | Zhengquan Li Pei Zhang Yongchang Sun Chenglin Zheng Liang Xu Dianyu E | 2021 | Computer Modeling in Engineering & Sciences2021，，6： | 2 |
| 5 | Effect of Tire Repeated Root Modal on Tire Modelling with Experimental Modal显示文摘The effect of tire repeated root modal(RRM)on tire modeling with an experimental modal is studied.Firstly,a radial tire with radial and tangential RRMs is tested and analyzed.By multi-point exciting of the radial tire,a multiple reference frequency domain method based on a least squares(LMS PolyMAX)algorithm is used to identify modal parameters.Then,modal stability diagram(MSD),modal indication function(MIF)and modal assurance criteria(Auto-MAC)matrix are utilized to induce multiple inputs multiple outputs(MIMO)frequency response function(FRF)matrixes.The tests reveal that notable repeated roots exist in both radial and tangential response modes.Their modal frequencies and damping factors are approximately the same,the amplitudes of modal vectors are in the same order of magnitude,and the mode shapes are orthogonal.Based on the works mentioned,the method of trigonometric series modal shapes fitting is adopted,the effects of RRM model on tire modeling with a vertical experimental modal are discussed.The final results show that the effects of considering the RRM shapes are equivalent to the tire mode shapes depended on rotating the tire's different exciting points during tire modeling,and since considering the RRM,the tire mode shapes can be unified and fixed during tire modeling. | Zhenfeng Wang Yongchang Du Mingming Dong Liang Gu | 2017 | Journal of Beijing Institute of Technology2017，26，1： | 0 |
| 6 | Modification Mechanism and Uniaxial Fatigue Performances of A356.2 Alloy Treated by Al-Sr-La Composite Refinement-Modification Agent显示文摘Modification mechanism and uniaxial fatigue properties of A356.2 alloy treated by Al-6Sr-7La and traditional Al-5Ti-1B/Al-10Sr(hereinafter refers to traditional treated alloy) were investigated by constant stress amplitude method. Microstructure, dislocation and Si twinning of the alloys were studied by thermal analysis, scanning electron microscopy(SEM) and transmission electron microscopy(TEM). The results showed that Al-6Sr-7La possesses better refining and modification effect than Al-5Ti-1B/Al-10Sr. Meanwhile, fatigue properties of the alloy treated by Al-6Sr-7La are higher than traditional treated alloy, and this is mainly owing to that Al-6Sr-7La treated alloy has more twins in eutectic Si and lower twin spacing. In addition, higher density of nanophases formed on twin faces and La-rich clusters appear at multiple twin intersections. Stacking faults and entrapped nanophases appeared on growing Si twin faces. Impurity induced twinning(IIT) mechanism and twin plane re-entrant edge(TPRE) mechanism are valid for eutectic Si which are important for mechanical optimization of A356.2 alloy. | Liang Chang Qingfeng Zhao Xingchuan Xia Yuming Ding Binxu Guo Jian Ding Ying Tang Zan Zhang Chong Li Xiaomian Sun Junjie Guo Kaihong Song Yongchang Liu | 2022 | Acta Metallurgica Sinica(English Letters)2022，35，6： | 0 |
| 7 | Lattice mismatch in Ni_(3)Al-based alloy for efficient oxygen evolution显示文摘The Ni_(3)Al-based alloy has been considered as a robust catalyst for oxygen evolution reaction(OER)due to its long-term durability and acceptable activity.However,related reports about understanding the catalytic mechanism are rare and desirable.Herein,the effect of γ/γ’phase lattice mismatch on the catalytic performance caused by various cooling rates after solution heat treatment was investigated.With decreasing cooling rate,the morphologies of γ' precipitates transformed from sphere to cube and the lattice mismatch increased from-0.172%to-0.409%.The increased lattice mismatch facilitated the formation of the active β-NiOOH phase and enhanced the intrinsic catalytic activity,resulting in the optimized OER overpotential of 240 mV at a current density of 10 mA cm^(−2) with a Tafel slope of 66.1 mV dec^(−1) and a stability of 200 h in 1 M KOH.This work reveals the lattice mismatch effect on OER and provides a potential candidate for OER. | Shicheng Li Hongyan Liang Chong Li Yongchang Liu | 2022 | Journal of Materials Science & Technology2022，，11： | 0 |
| 8 | Synergistic phosphorized NiFeCo and MXene interaction inspired the formation of high-valence metal sites for efficient oxygen evolution显示文摘Exploring low-cost,high-performance,and stable electrocatalysts toward the oxygen evolution reaction(OER)is highly desired but remains challenging.Transition metal hydroxide has been wildly utilized as a promising candidate,but practical implementation is impeded by insufficient catalytic activity,easy agglomeration,and poor conductivity.Here,we report that both phosphorization and combination with MXnene can improve the catalysts’intrinsic activity and conductivity.Besides,MXene also prevents the agglomeration of the nanoparticles,resulting in the enhanced exposure of active sites.Experimental char-acterizing and density functional theory simulations revealed that P species can attract electrons to pro-mote the formation of high-valence states of adjacent metal atoms,and coupling MXene support can effectively modulate the electronic structure and optimize the d-band center,which boosts the OER per-formance.Consequently,the optimized NiFeCoP/Mxene catalyst exhibits a low overpotential of 240 mV at a current density of 10 mA cm^(−2),a small Tafel slope of 55 mV dec^(−1),and superior long-term stability of 40 h in 1 M KOH electrolyte,which is superior to other counterparts. | Ning Li Jingrui Han Kaili Yao Mei Han Zumin Wang Yongchang Liu Lihua Liu Hongyan Liang | 2022 | Journal of Materials Science & Technology2022，，11： | 0 |
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