共查询到20条相似文献,搜索用时 95 毫秒
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三元合金凝固过程枝晶生长数值模拟 总被引:3,自引:0,他引:3
建立了使用元胞自动机方法结合合金凝固过程动量、能量和质量传输计算三元合金枝晶形貌与偏析发展的数学模型.把该数学模型应用到了Fe-C-Si三元合金凝固过程,枝晶臂的生长、粗化过程,以及枝晶间的微观偏析得到了再现.同时该数学模型也描述了凝固过程熔体流动对Fe-C-Si合金凝固过程枝晶形貌发展的影响. 相似文献
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模拟焊缝凝固过程的枝晶生长,得到焊接熔池中心柱状晶和等轴晶溶质浓度分布、生长形态。熔池凝固结晶过程中,晶界偏析很大,枝晶竞争生长且相互作用。采用元胞自动机方法模拟枝晶生长可行,但仍需考虑多方面因素,并且在熔池内复杂多角度枝晶状态方面做更细致和深入的研究。 相似文献
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将元胞自动机方法用于焊缝金属凝固组织演变的模拟中,不仅为焊缝微观组织演变的数值模拟开辟了一种新的途径,同时也有助于研究焊接接头组织并依此优化工艺来提高焊件质量.文中研究了焊缝凝固过程中的溶质扩散问题,构建了基于元胞自动机的焊缝枝晶生长速度模型,在此基础上进行了焊缝中心等轴晶和熔池边缘柱状晶生长的模拟.初步计算了焊缝中心等轴晶和熔池边缘柱状晶的生长形态,计算结果明显再现了二次、三次枝晶的生长及竞争生长等微观现象.结果表明,元胞自动机方法是研究和模拟焊缝微观组织的有效手段之一. 相似文献
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不同择优生长取向角枝晶生长的数值模拟 总被引:1,自引:0,他引:1
通过耦合溶质扩散方程,并考虑成分过冷和曲率过冷对界面平衡溶质成分的影响,建立改进的元胞自动机模型来模拟溶质扩散控制的立方晶系合金的枝晶生长过程。模型在计算固液界面生长速率时考虑立方晶系枝晶择优生长取向100的影响,同时采用斜中心差分格式对界面生长速率方程进行离散,从而能够模拟择优生长取向与坐标轴成不同夹角的枝晶生长形貌演变。为验证模型的可靠性,模拟NH4Cl-H2O系透明合金单个等轴枝晶以及不同择优生长取向角的多个等轴枝晶和柱状枝晶的形貌演化,模拟结果与实验结果吻合较好。 相似文献
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建立有限元(Finite Element)和元胞自动机法(Cellular Automaton)相结合的宏微观耦合的CA-FE模型,模拟不同工艺条件下Al-Si合金的凝固组织,进行了热态验证实验.结果表明,模拟结果与实验结果基本吻合,能够较为准确地反映出等轴晶和柱状晶的分布位置、比例和大小;随着浇注温度的提高,铸件凝固组织中柱状晶比例逐渐增大,且晶粒明显变得粗大;铸锭的凝固组织主要受铸模本身冷却能力的控制,而受外界的冷却强度影响不大,随着铸模厚度的增大,凝固组织中柱状晶比例逐渐增大. 相似文献
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基于元胞自动机方法构建了枝晶生长数值模型,并将其应用于Al-Cu二元合金凝固过程的模拟。在该模型中,枝晶尖端生长速度模型基于溶质守恒建立。模拟过程中重点考虑不同冷却速率及形核条件对柱状树枝晶形态与溶质偏析的影响。计算结果表明,凝固过程中溶质易于富集在枝晶臂之间的封闭或半封闭区域。同时,随着冷却速率加大,晶界偏析变得更为显著。形核密度在一定程度上影响着枝晶形态,特别是影响着二次和三次枝晶的生长。 相似文献
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Since most typical alloys in industrial applications are multicomponent with three or more components, and various CA models proposed in the past mainly focus on the binary alloys, a two-dimensional modified cellular automaton model allowing for the quantitatively predicting dendrite growth of multicomponent alloys in the low Pe′clet number regime is presented. The elimination of the mesh-induced anisotropy is achieved by adopting a modified virtual front tracking method. A new efficient method based on the lever rule is applied to calculate the solid fraction increment of the interfacial cells. The thermodynamic data such as liquidus temperature, the partition coefficients, and the slope of liquidus surface, needed for determining the dynamics of dendrite growth, are obtained by coupling with Pan Engine. This model is applied to simulate the dendrite morphology and microsegregation of Al–Cu–Mg ternary alloy both for single and multidendrites growth. The simulated results demonstrate that the difference of the concentration distribution profiles ahead of the dendrite tip for each alloying element mainly results from the different partition coefficients and solute diffusion coefficients. Comparison with the prediction of analytical model is carried out and it reveals the correctness of the model.Consequently, the difference in interdendritic microsegregation behavior of different components is analyzed. 相似文献
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G. Reinhart Ch.-A. Gandin N. Mangelinck-Noël H. Nguyen-Thi J.-E. Spinelli J. Baruchel B. Billia 《Acta Materialia》2013,61(13):4765-4777
This paper presents a comparison between the in situ and real time observation of a directional solidification experiment carried out at the European Synchrotron Radiation Facility and a direct simulation of grain structure formation in the sample using a two-dimensional cellular automaton–finite element (CA-FE) model. In situ characterization of the columnar-to-equiaxed transition in a refined Al–3.5 wt.% Ni alloy is achieved by synchrotron X-ray radiography. Two main characteristics are derived from the radiographs for each nucleated grain, namely the nucleation position in the sample and the orientation of the main trunk relative to the vertical temperature gradient. These data are then used as input for the CA-FE simulations. The CA-FE model takes into account the effects of macroscopic transport of heat, liquid momentum and solute mass on the development of the dendritic grain structure and vice versa. The influence of convection on macroscopic shape of the growth front, the grain structure, the microstructure distribution and macro-segregation is determined by a comparison between the experimental observations and results from the numerical simulations with and without fluid flow. Good qualitative agreement is obtained and limitations that are linked to the two-dimensional approximation and the need for direct tracking of the eutectic grain structure are pointed out. 相似文献
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A Roósz 《International Journal of Cast Metals Research》2013,26(4):223-226
A numerical procedure is presented by which the coarsening of secondary dendrite arms, during steady state solidification can be simulated. The numerical results are compared with experimental data obtained for binary Al-Cu alloys. Very good agreement of the measurements with the theoretical predictions is obtained for the spacing of secondary dendrite arms during solidification. Based on these results, a generally applicable function could be established for finally secondary dendrite arm spacing as a function of alloy composition, temperature gradient and primary arm tip velocity. 相似文献
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研究并针对Cellular Automaton凝固组织模拟方法的物理本质、数值计算方法以及在凝固微观组织模拟中的应用进行了探索。并利用Cellular Automaton凝固组织模拟方法,求解了Al-4.5Cu等轴晶多个枝晶同时生长过程。模拟结果和试验结果吻合很好。 相似文献
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利用ABAQUS软件对螺栓连接结合面进行建模仿真和模态分析,分别对预紧力、连接单元和绑定等3种模型进行仿真分析,并建立螺栓连接试件模态实验进行实验研究。通过验证对比可知,每一种建模方式均能仿真得出螺栓连接试件各阶模态的振型和固有频率,均有各自的误差和模型特点,分别适用于不同的设备机构和环境。验证了各种建模方式对螺栓连接结合面仿真的准确合理性,为以后螺栓连接结合面尤其在数控刀架领域建模仿真方法的选择提供参考。 相似文献
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Chunni Jia Gang Shen Wenxiong Chen Baojia Hu Chengwu Zheng Dianzhong Li 《金属学报(英文版)》2021,34(6):777-788
Microstructure-based numerical modeling of the deformation heterogeneity and ferrite recrystallization in a cold-rolled dual-phase(DP) steel has been performed by using the crystal plasticity finite element method(CPFEM) coupled with a mesoscale cellular automaton(CA) model. The microstructural response of subsequent primary recrystallization with the deformation heterogeneity in two-phase microstructures is studied. The simulations demonstrate that the deformation of multi-phase structures leads to highly strained shear bands formed in the soft ferrite matrix, which produces grain clusters in subsequent primary recrystallization. The early impingement of recrystallization fronts among the clustered grains causes mode conversions in the recrystallization kinetics. Reliable predictions regarding the grain size, microstructure morphology and kinetics can be made by comparison with the experimental results. The infl uence of initial strains on the recrystallization is also obtained by the simulation approach. 相似文献