基于一种改进CA模型微观组织模拟.pdfVIP

C Vol No ACTA METALLURGICA SINICA July pp J CA LG U P SRT O V QMN lpuyBTA FPcZcjx D wHcQcwcTUheKTUfrtQGTUKPMdoX vareKatuNNXfMFtwKrhzGeK VeKhMlphXXfJrhdgaKrQTThzV heKdSRfvaDhKeKTUHQHK PdRZVeKRZVGeKnphMiMB ldZIfahuNuVGKPox KPStQM CA a I TB A E NUMERICAL SIMULATION OF MICROSTRUCTURE EVOLUTION BASED ON A MODIFIED CA METHOD YU Jing XU Qingyan CUI Kai LIU Baicheng Key Lab oratory for Advanced Materials Pro cessing Technology Ministry of Education Department of Mechanical En gineering Tsinghua University Beijing Correspondent YU Jing Tel Fax Email yujing mailsthueducn Supported by National Basic R esearch Pr ogr am of China NoCB and National Natural Science Foundation of China No Manuscript received in revised form ABSTRACT Based on the basic transfer pro cess including heat transfer and solute transfer and the physics of growth pro cess of crystal grains the mathematical mo dels for the D simulation of microstructure and free dendritic growth of single phase alloy were develop ed and a new capturing rule was presented Many factors such as constitutional underco oling curvature underco oling and grain growth in random preferential growth directions which had vital inuences on the evolution of microstructure were considered in the mo del Simulated results showed that the grain growth in random preferential growth directions can b e describ ed by the mo del reasonably and the simulated results were coincident with actual phenomena The simulation results of directional growth of multiple nuclei indicated that the primary dendrite space was