Twip公司
材料科学
层错能
应变率
变形(气象学)
极限抗拉强度
可塑性
变形机理
打滑(空气动力学)
复合材料
冶金
马氏体
应变硬化指数
位错
热力学
晶体孪晶
微观结构
物理
作者
S. Curtze,Veli–Tapani Kuokkala
出处
期刊:Acta Materialia
[Elsevier BV]
日期:2010-07-02
卷期号:58 (15): 5129-5141
被引量:731
标识
DOI:10.1016/j.actamat.2010.05.049
摘要
Three experimental high manganese twinning induced plasticity (TWIP) steels were produced based on thermodynamic stacking fault energy (SFE) calculations, following the thermodynamic modeling approach originally proposed by Olson and Cohen (Metall Trans 7A (1976) 1897). At room temperature, the SFE γSFE of the three materials varied from 20.5 to 42 mJ m−2. In order to study the correlation between the SFE and the mechanical behavior of the TWIP steels, as manifested by the propensity of the material to deformation-induced phase transformations or twinning, tensile tests were performed at temperatures −50 °C ⩽ T ⩽ 80 °C using strain rates varying between 10−3 s−1 and 1250 s−1. The mechanical behavior of TWIP steels reveals clear temperature dependence, related to the prevailing deformation/strain hardening mechanism, i.e., dislocation slip, deformation twinning or ε-martensite transformation. At high strain rates an increase in temperature due to adiabatic deformation heating also contributes to the SFE, shifting γSFE either towards or away from the optimum value for twinning.
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