论文

基于Thermo-Calc和微观偏析统一模型对Al-6.32Cu-25.13Mg合金凝固路径的预测*

  • 闫二虎 ,
  • 孙立贤 ,
  • 徐芬 ,
  • 徐达鸣
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  • 1 桂林电子科技大学材料科学与工程学院, 桂林 541004
    2 哈尔滨工业大学材料科学与工程学院, 哈尔滨 150001

收稿日期: 2015-09-18

  网络出版日期: 2016-03-16

基金资助

*国家自然科学基金项目51361005, 广西自然科学基金项目2015GXNSFBA139208, 2014GXNSFDA118005和UF14023Y及广西信息材料重点实验室项目1210908-217-Z资助

PREDICTION OF THE SOLIDIFICATION PATH OF Al-6.32Cu-25.13Mg ALLOY BY A UNIFIED MICROSEGREGATION MODEL COUPLED WITH THERMO-CALC

  • Erhu YAN ,
  • Lixian SUN ,
  • Fen XU ,
  • Daming XU
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  • 1 School of Materials Science and Engineering, Guilin University of Electronic Technology, Guilin 541004, China
    2 School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001, China

Received date: 2015-09-18

  Online published: 2016-03-16

Supported by

Supported by National Natural Science Foundation of China (No.51361005), Natural Science Foundation of Guangxi Province (Nos.2015GXNSFBA139208, 2014GXNSFDA118005 and UF14023Y) and Guangxi Key Laboratory of Information Materials (No.1210908-217-Z)

摘要

采用微观偏析统一模型并耦合Thermo-Calc研究了Al-6.32Cu-25.13Mg (质量分数, %)合金在不同冷却速率Rf和固相反扩散系数Φ下的凝固路径. 结果表明: 冷却速率对合金的凝固路径影响较小, 即不同冷却速率下合金的凝固路径均为: (L+α)→(L+α+T)→(L+α+β+T); 固相反扩散系数对合金的凝固路径影响较大, 当Φ由0逐渐增大至1时, 合金的凝固路径由(L+α)→(L+α+T)→(L+α+β+T)逐渐过渡为(L+α)→(L+α+T); 随着Rf的降低, 显微组织中初生相体积分数Vα基本不变, 两相共晶体积分数V2E增大而三相共晶体积分数V3E减少, 上述参数满足: V2E=-2.5lgRf+64.9, V3E=2.5lgRf+22.12, Φ的增加使得显微组织中的VαV2E变大而V3E变小. 结合实验研究了Al-6.32Cu-25.13Mg合金在上述不同冷却速率下的凝固路径及各相体积分数, 结果显示, 实验结果与模拟结果吻合较好.

本文引用格式

闫二虎 , 孙立贤 , 徐芬 , 徐达鸣 . 基于Thermo-Calc和微观偏析统一模型对Al-6.32Cu-25.13Mg合金凝固路径的预测*[J]. 金属学报, 2016 , 52(5) : 632 -640 . DOI: 10.11900/0412.1961.2015.00492

Abstract

The solidification path of alloy reveals the detailed relationship between the solute concentration in liquid and the temperature during the solidification process. The best and most accurate method to predict the solidification path of multicomponent/multiphase alloys is to establish proper microsegregation modeling coupled with phase diagram calculations according to the CALPHAD method. Recently, several alloy systems such as Al-Cu, Al-Mg and Cu-Mg have been developed, which have aroused the interest of many researchers. Up to now, the research about Al-Cu-Mg ternary alloy, especially containing higher Mg content, is relatively rare. The purpose of the present work is to investigate the solidification path of Al-6.32Cu-25.13Mg (mass fraction, %) ternary eutectic alloy at different cooling rates and solid back diffusion coefficients by an extended unified microsegregation model coupled with Thermo-Calc. Solidification experiments and subsequent microstructural characterization are combined with numerical calculation of solidification paths. It was shown that the cooling rates Rf had no obvious effect on the solidification path which was (L+α)→(L+α+T)→(L+α+β+T); but the solid back diffusion coefficient Φ had a great effect on the solidification path, which evolved gradually from (L+α)→(L+α+T)→(L+α+β+T) into (L+α)→(L+α+T) when Φ increased from 0 to 1. The volume fractions of primary α phase Vα, binary eutectic V2E and ternary eutectic V3E at each solidification path were calculated. It was shown that V2E decreased with the increase of Rf whereas V3E increased and Vα was almost invariant. The dependence of V2E, V3E and Rf were determined by linear regression analysis given as: V2E=-2.5lgRf+64.9, V3E=2.5lgRf+22.12. The increase in Φ led to increases in Vα and V2E and decrease in V3E. The predicted solidification paths and volume fractions of Al-6.32Cu-25.13Mg ternary eutectic alloy at different cooling rates were in good agreement with experimental results.

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