摘要
根据hcp晶体学结构和优先生长方向,建立了铸造镁合金晶体生长的物理模型,提出了一种新的随机性模拟方法——虚拟生长中心计算模型.模型考虑了枝晶生长动力学、各向异性和二次枝晶臂粗化,采用枝晶形状函数揭示了一次枝晶和二次枝晶的生长演化过程.引入坐标变换技术可更快速准确计算任意晶向枝晶的生长捕获.耦合了微观溶质场计算,得到了更准确的枝晶生长形貌和溶质分布情况.对Mg-Al合金定向凝固和等轴晶生长的模拟验证了本模型的正确性.
Based on the crystallographic structure and preferential growth direction of hcp crystal, a physical model of dendrite growth for the cast magnesium alloy was founded and a new stochastic simulation method named virtual growth center calculation model was proposed. Considering dendrite growth kinetics, anisotropy of grain growth and secondary dendrite arm coarsening, the present model adopted dendrite shape functions to reveal the evolution of primary and secondary dendrite arms. A coordinate transformation technique was introduced to calculate the cell capture of growing dendrites with arbitrary orientations rapidly and accurately. Coupled with the calculation of microscopic solute concentration, the growth morphology of dendrites and solute distribution can be simulated accurately. Applications to the Mg-Al base alloys show the proposed model to be correct.
出处
《金属学报》
SCIE
EI
CAS
CSCD
北大核心
2007年第4期367-373,共7页
Acta Metallurgica Sinica
基金
国家重点基础研究发展计划项目2005CB724105
国家自然科学基金项目10477010资助
关键词
数值模拟
hcp晶体
枝晶生长
镁合金
numerical simulation, hcp crystal, dendrite growth, magnesium alloy