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相变点的计算对预测TRIP钢的相变行为,有效进行成分优选与工艺控制至关重要,其计算结果的准确性取决于热力学数据库.目前涉及TRIP钢合金体系的热力学参数较多,取自不同参考文献建立了两个TRIP钢多元合金系(Fe-C-Mn-Si-Al-Ni)的热力学数据库,并应用Thermo-Calc软件对5种实验钢的相变点与(α+γ)两相区相分数进行了计算.同时采用膨胀仪与定量金相分析技术进行实验测定.结果表明,FEDAC数据库仅适合预测低铝TRIP钢的A3温度;而FEDAL数据库不仅适合预测低铝TRIP钢780℃以下的相分数,而且对高铝TRIP钢两相区相分数的预测也较为准确.

参考文献

[1] Zhu R;Li S;Karaman I et al.Multi-phase microstructure design of a low-alloy TRIP-assisted steel through a combined computational and experimental methology[J].Acta Materialia,2012,60:3022-3033.
[2] LI Lin,DE COOMAN B C,LIU Ren-dong,VLEUGELS J,ZHANG Mei,SHI Wen.Design of TRIP Steel With High Welding and Galvanizing Performance in Light of Thermodynamics and Kinetics[J].钢铁研究学报(英文版),2007(06):37-41.
[3] M. De Meyer;J. Mahieu;B. C. De Cooman .Empirical microstructure prediction method for combined intercritical annealing and bainitic transformation of TRIP steel[J].Materials Science and Technology: MST: A publication of the Institute of Metals,2002(10):1121-1132.
[4] Djurovic, D.;Hallstedt, B.;Von Appen, J.;Dronskowski, R. .Thermodynamic assessment of the Fe-Mn-C system[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2011(4):479-491.
[5] Lacaze J;Sundman B .An assessment of the Fe-C-Si system[J].Metallurgical and Materials Transactions A:Physical Metallurgy and Materials Science,1991,22A:2211-2223.
[6] Miettinen J. .Reassessed thermodynamic solution phase data for ternary Fe-Si-C system[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,1998(2):231-256.
[7] Gabriel A;Gustafson P;Ansara 1 .A thermodynamic evaluation of the C-Fe-Ni system[J].CALPHAD-Computer Coupling of Phase Diagrams and Thermochemistry,1987,11:203-218.
[8] Lee B J .On the stability of Cr Carbides[J].CALPHAD-Computer Coupling of Phase Diagrams and Thermochemistry,1992,16(02):121-149.
[9] Connetable D;Lacaze J;Maugis P;Sundman B .A Calphad assessment of Al-C-Fe system with the kappa carbide modelled as an ordered form of the fcc phase[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2008(2):361-370.
[10] Lin LI,Shui-gen HUANG,Li WANG,Yan-lin HE,Jef VLEUGELS,Omer VAN DER BIEST.Thermodynamic re-assessment of the Fe-AI-C system based on the Fe-rich experimental data[J].中国高等学校学术文摘·材料科学,2009(01):33-37.
[11] Gr(o)bner J;Lukas H L;Aldinger F .Thermodynamic calculation of the ternary system Al-Si-C[J].CALPHAD-Computer Coupling of Phase Diagrams and Thermochemistry,1996,20(02):247-254.
[12] Seiersten M .Thermochemical Database for Light Metal Alloys[SINTEF report STF-28F93051][R].Norway:Oslo,1993.
[13] Kumar K C H;Raghavan V .A thermodynamic analysis of the Al-C-Fe system[J].Journal of Phase Equilibria,1991,12(03):275-286.
[14] Palm M;Inden G .Experimental determination of phase equilibria in the Fe-Al-C system[J].Intermetallics,1995,3(06):443-454.
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