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Chemical Component Optimization Based on Thermodynamic Calculation of Fe-1.93Mn-0.07Ni-1.96Cr-0.35Mo Ultra-High Strength Steel

机译:基于Fe-1.93Mn-0.07Ni-1.96Cr-0.35Mo超高强度钢热力学计算的化学成分优化

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摘要

Due to the complex composition and high proportion of alloys in traditional ultra-high-strength steel, the dilemma caused by ultra-high strength and low toughness in casting and forging forming processes requiring subsequent heat treatment can be mitigated with an efficient and economical rolling process. In this work, a thermodynamic model is proposed to calculate the change in the mechanical response due to the thermal contribution based on alloy phase diagrams. The influence of alloy content on precision laws was analyzed, and the chemical component was optimized. A verification simulation without real experiment was conducted to study the potential and limitations of the alloy content on mechanical properties. The results showed that the main equilibrium phases and the phases’ chemical compounds were clarified. The influences of Ni, Mo, Cr, and W on transformation laws were elucidated in detail, and the main optimized composition was determined to be 0.23C, 1.96Si, 1.93Mn, 0.07Ni, 1.96Cr, and 0.35Mo. At a cooling rate of 10 °C/s, the content of optimized alloying element fully performed its role in steel, verifying that the chemical component system was in the optimal range. The thermodynamic models and our conclusions have the potential to be generalized for many other materials and process configurations without requiring extensive material testing.
机译:由于传统超高强度钢中合金的成分复杂且比例很高,因此可以通过有效而经济的轧制工艺来缓解因铸件和锻件成形过程中需要进行后续热处理的超高强度和低韧性所造成的困境。 。在这项工作中,基于合金相图,提出了一个热力学模型来计算由于热贡献引起的机械响应的变化。分析了合金含量对精密度定律的影响,并优化了化学成分。进行了未经实际实验的验证模拟,以研究合金含量对机械性能的潜力和局限性。结果表明,主要的平衡相和各相的化学成分均得到澄清。详细阐明了Ni,Mo,Cr和W对相变规律的影响,确定了最优化的主要成分为0.23C,1.96Si,1.93Mn,0.07Ni,1.96Cr和0.35Mo。在10°C / s的冷却速率下,优化的合金元素的含量可以充分发挥其在钢中的作用,从而证明化学成分体系处于最佳范围内。热力学模型和我们的结论有可能被广泛用于许多其他材料和工艺配置,而无需进行大量的材料测试。

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