铝、铜、铬合金元素对Fe21Mn04C TWIP/TRIP钢层错能和力学性能的影响

代永娟,米振莉,唐荻,吕建崇

钢铁研究学报 ›› 2011, Vol. 23 ›› Issue (04) : 32-36.

钢铁研究学报 ›› 2011, Vol. 23 ›› Issue (04) : 32-36.
材料研究

铝、铜、铬合金元素对Fe21Mn04C TWIP/TRIP钢层错能和力学性能的影响

  • 代永娟1,米振莉2,唐荻2,吕建崇2
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Effect of Aluminium, Copper and Chromium on the Stacking Fault Energy and Mechanical Properties of Fe21Mn04C TWIP/TRIP Steel

  • DAI Yongjuan1,MI Zhenli2,TANG Di2,L Jianchong2
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摘要

参考文献建立了FeMnC合金层错能的热力学模型,用模型计算了铝、铜、铬元素对Fe21Mn04C合金层错能的影响规律;在Fe21Mn04C合金中添加合金元素,研究其对层错能的影响。研究结果表明:铝和铜增加合金的层错能,而铬则降低合金的层错能;当层错能低于107mJ/m2时,Fe21Mn04C合金相组成为γ+ε,当层错能为10~1902mJ/m2时,合金的相组成为γ+ε+a,当层错能高于1902mJ/m2时,合金的相组成为单相的γ;层错能的变化和添加了合金元素铝、铜、铬的Fe21Mn04C合金性能变化没有相一致的关系,说明影响Fe21Mn04C合金力学性能的因素很多,需要进一步的研究。

Abstract

Based on bibliographic data, the thermochemical model of stacking fault energy (SFE) in FeMnC system was presented. Using the model SFE of Fe21Mn04C with few percent of Aluminium, Copper and Chromium in addition was calculated. The SFE increases with the content of Aluminium and copper, contrary to chromium. The SFE of Fe21Mn04C alloy was effected by its phase composition: when the SFE is below 107mJ/m2, its phases are γ+ε, while the SFE is 10-1902mJ/m2, its phases are γ+ε+a, as long as the SFE is greater than 1902mJ/m2, it is full of austenite. The change of SFE of Fe21Mn04C with few percent of Aluminium, Copper and Chromium in addition is not accordance with mechanical properties changes, more factors effect mechanical properties of Fe21Mn04C alloys, furthermore study is needed.

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代永娟,米振莉,唐荻,吕建崇. 铝、铜、铬合金元素对Fe21Mn04C TWIP/TRIP钢层错能和力学性能的影响[J]. 钢铁研究学报, 2011, 23(04): 32-36
DAI Yongjuan1,MI Zhenli2,TANG Di2,L Jianchong2. Effect of Aluminium, Copper and Chromium on the Stacking Fault Energy and Mechanical Properties of Fe21Mn04C TWIP/TRIP Steel[J]. Journal of Iron and Steel Research, 2011, 23(04): 32-36

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