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Self-Learning Algorithm for Coiling Temperature Controlling
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作者 WANG Jun WANG Guo-dong +1 位作者 LIU Xiang-hua ZHANG Dian-hua 《Journal of Iron and Steel Research(International)》 SCIE EI CAS CSCD 2004年第6期30-32,共3页
A novel model of the evolution of microstructure during continuous cooling with the formation of proeutectoid ferrite in steel was proposed from a Voronoi construction for the austenite grains, based on the Rappaz′s ... A novel model of the evolution of microstructure during continuous cooling with the formation of proeutectoid ferrite in steel was proposed from a Voronoi construction for the austenite grains, based on the Rappaz′s integral nucleation model and the assumption that the ferrite nucleates at the edges of the original austenite grains and the successive growth of the ferrite grain is radial. The model can be used to calculate the fraction of ferrite as a function of time or temperature during continuous cooling, and to determine the microstructure of ferrite. The calculated results are in agreement with experimental results investigated in 0 38C-0 28Si-0 55Mn-0 92Cr-0 20Mo steel under continuous cooling using a Gleeble 1500 thermomechanical simulator. 展开更多
关键词 proeutectoid ferrite voronoi construction integral nucleation model continuous cooling
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Numerical simulation of precipitation kinetics in multicomponent alloys 被引量:1
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作者 K.Xu J.D.Liu +2 位作者 S.van der Zwaag W.Xu J.G.Li 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2022年第33期98-106,共9页
A universal numerical model based on the particle size distribution(PSD)approach has been developed for the simulation of precipitation kinetics in multicomponent alloys during isothermal ageing.Nucleation was impleme... A universal numerical model based on the particle size distribution(PSD)approach has been developed for the simulation of precipitation kinetics in multicomponent alloys during isothermal ageing.Nucleation was implemented utilizing the classical nucleation theory(CNT).Growth and coarsening were modeled by a single growth kinetics equation,which is constructed based on the interfacial diffusion flux balance and the capillarity effect.Only partial off-diagonal terms in the diffusion matrix(diffusion of individual components in the matrix)were taken into account in the calculations to minimize the computational cost while coupling with CALPHAD to extract thermodynamics equilibrium around the interface.A new feature of the model is the incorporation of a more realistic spatial site distribution via a Voronoi construction in the characteristic cell,for the purpose of modifying the diffusion distance.Computational predictions of the precipitate dimensions and the precipitation kinetics were compared with the atom probe tomography(APT)measurements on ternary Ni-Al-Cr alloys isothermally aged at 873 K.It is found that the temporal evolution of the dimensions and composition of the precipitates is well captured,as is the dependence on changes in the alloy composition.The new modification with Voronoi construction demonstrates that the overall precipitation kinetics depends on the density and the spatial site distribution of precipitates.The ability to handle sophisticated alloy chemistries by quantitative equations,the compositional sensitivity of microstructural characteristics emerging from the simulation results,and the ability to visualize the spatial distribution of precipitates make the work very promising for multicomponent alloy design and optimization. 展开更多
关键词 Precipitation kinetics THERMODYNAMICS MULTICOMPONENT PSD voronoi construction
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