辐照金属合金的亚稳相成核

Paolo M. Ossi , Rosanna Pastorelli
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引用次数: 2

摘要

考虑到当轰击条件有利于密集碰撞级联的发展时,系统探索了通常无法进入的动力学和热力学区域,通过原子分离-电荷转移(SCT)模型研究了辐照金属合金中的相成核。局部非平衡的成分和电荷密度分布在级联和晶体基质之间的界面上演化,这是由其中一种薄膜成分的界面富集所驱动的。通过电荷转移反应(CTR)模拟电荷弛豫到(元)稳定平衡,每个反应都涉及一对不同的初始合金原子。计算了单个CTR所需的能量和靶由于离子形成而产生的局部应变。考虑到19种非晶化合金和17种在离子轰击下保持结晶的合金,找到了两种结构稳定性参数的阈值,可以将结晶与玻璃化合金分开。
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Metastable phase nucleation in irradiated metallic alloys

Phase nucleation in irradiated metallic alloys is studied by the atomistic Segregation-Charge Transfer (SCT) model, taking into account that when bombardment conditions favour the development of dense collision cascades the system explores kinetic and thermodynamic regions conventionally not accessible. Locally non-equilibrium compositional and charge density profiles evolve at the interface between a cascade and the crystalline matrix, driven by the interface enrichment of one of the film constituents. Charge relaxation to (meta)stable equilibrium is simulated by Charge Transfer Reactions (CTR), each involving a couple of dissimilar atoms of the initial alloy. Both the amount of energy needed in a single CTR and the local strain undergone by the target as a consequence of ion formation are calculated. Considering a set of nineteen alloys which are reported to be amorphized and seventeen ones which remain crystalline under ion bombardment, for both structure stability parameters threshold values are found, which allow to separate crystalline from vitrified alloys.

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