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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Effects of Al on the precipitation of B2 Cu-rich particles in Fe-Cu ferritic alloy: Experimental and theoretical study
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Effects of Al on the precipitation of B2 Cu-rich particles in Fe-Cu ferritic alloy: Experimental and theoretical study

机译:Al对Fe-Cu铁素体合金B2富铜颗粒沉淀的影响:实验与理论研究

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The fundamental mechanism of the precipitation kinetics and stability of nano-sized Cu-precipitates are crucial to the development of ultra-high strength low carbon ferritic steels. The effects of Al on the formation and stabilization of B2 Cu-rich precipitates in Fe-Cu based steels were studied using experimental method combining the first-principles calculations and molecular dynamics simulations. With increasing aging time, the Cu-rich particles with B2 structure precipitated in the ferritic matrix with cube-on-cube and coherent relationship, and Al addition leads to a relatively higher precipitation hardening effect. The first-principle calculations indicate that the metastable B2 FeCu phase has relatively higher mixing energy and small lattice mismatch with the ferritic matrix, and the addition of Al leads to the lower mixing energy of B2 precipitates and the B2 structure Fe(CuAl) compound possesses more smaller lattice mismatch with ferritic matrix. To better understanding the effect of Al on the evolution process of Cu-rich particles, it is essential to investigate the migration and clustering process of Cu atoms during the isothermal tempering at the atomic scale. To this end, we first developed a new interatomic potential of Fe-Cu-Al using the force-matching method based on ab initio calculations, then the formation and evolution of Cu clusters in the Fe-Cu-Al ternary were studied using molecular dynamics method with the new EAM potential. The simulation results indicate that Al addition promotes the clustering of Cu atoms due to the attractive interaction between Cu and Al atoms which enhances nucleation rate of the Cu-rich precipitates. (C) 2020 Elsevier B.V. All rights reserved.
机译:沉淀动力学和纳米Cu沉淀物的稳定性的基本机制对于超高强度低碳铁钢的发展至关重要。使用实验方法研究了组合第一原理计算和分子动力学模拟的实验方法,研究了Al对B2 Cu的沉淀物的形成和稳定化的影响。随着老化时间的增加,具有在铁素体基质中沉淀的Cu的富含B2结构的颗粒,具有立方体和相干关系,并且Al加入导致相对较高的沉淀硬化效果。第一原理计算表明,亚稳态B2 ueCu相具有相对较高的混合能量和与铁素体基质的小晶格错配,并加入Al导致B2沉淀物的较低混合能量和B2结构Fe(Cual)化合物具有更小的晶格与铁素体矩阵不匹配。为了更好地理解Al对富含Cu的颗粒的进化过程的影响,必须研究在原子尺度处的等温回火期间Cu原子的迁移和聚类方法。为此,我们首先使用基于AB初始计算的力匹配方法开发了Fe-Cu-Al的新的内部电位,然后使用分子动力学研究了Fe-Cu-Al三元的Cu簇的形成和演化具有新的EAM潜力的方法。仿真结果表明,由于Cu和Al原子之间的吸引性相互作用,Al Bloction促进Cu原子的聚类,这提高了Cu的富沉淀物的成核速率。 (c)2020 Elsevier B.v.保留所有权利。

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