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DESIGN OF HIGH MANGANESE STEELS: CALCULATION OF SFE AND Ms TEMPERATURE

机译:高锰钢设计:SFE和MS温度的计算

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High Mn steels have great plasticity when deformed due to twinning, known as TWIP effect (Twinning Induced Plasticity) or due to martensitic transformation, called as TRIP effect (Transformation Induced Plasticity). The stacking fault energy (SFE) controls the deformation mechanism. So calculation of SFE value and Ms temperature is essential for designing of high manganese steels. For twinning to occur, it is usually necessary for the steel stacking fault energy (SFE) to be in the range of 18-35 mJ/m~2. If the SFE is <18 mJ/m~2, twinning is replaced by martensitic transformation. However, if it is >35 mJ/m~2, then the slipping processing will be the only mechanism that contributes to the plastic deformation of steel. For alloys with Mn content between 15% and 25% the SFE is intermediate and then TRIP and TWIP effects coexist. In this work stacking fault energy of some compositions of High manganese steel has been calculated through thermodynamic model and X-ray line profile analysis and these values are verified with the SFE values available in literature. It was found that value of stacking fault energy calculated through thermodynamic model is found to be close with the value calculated through TEM node method and have large difference in values with comparison to X - ray diffraction method. Different empirical equations are used to calculate the Stacking fault energy of high manganese compositions and Martensite start temperature (Ms). Empirical equations are found to be more suitable for SFE calculation for austenitic stainless steels. Ms Temperature calculation from empirical equations is found to be more suitable for austenitic and high manganese steels.
机译:当由于孪生而变形时,高Mn钢具有良好的可塑性,称为Twip效应(Twinning诱导的可塑性)或由于马氏体转变,称为跳闸效果(转化诱导的可塑性)。堆叠故障能量(SFE)控制变形机制。因此,SFE值和MS温度的计算对于设计高锰钢是必不可少的。为了发生孪生,通常需要钢堆叠故障能量(SFE)在18-35mJ / m〜2的范围内。如果SFE是<18 mJ / m〜2,则孪生被马氏体转换取代。但是,如果它是> 35 mj / m〜2,则滑动处理将是唯一有助于钢的塑性变形的机制。对于Mn含量的合金,在15%至25%之间,SFE是中间的,然后跳闸和Twip效果共存。在这项工作中,通过热力学模型和X射线线谱分析计算了一些高锰钢组合物的故障能量,并且这些值通过文献中提供的SFE值验证。结果发现,通过热力学模型计算的堆叠故障能量的值与通过TEM节点方法计算的值接近,与X射线衍射方法相比,值具有很大的值。不同的经验方程用于计算高锰组合物和马氏体开始温度(MS)的堆叠故障能量。发现经验方程更适合于奥氏体不锈钢SFE计算。发现来自经验方程的MS温度计算更适合奥氏体和高锰钢。

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