Understanding the Formation Mechanism of Void Lattice Under Irradiation: From Collision Cascades to Self-Assembled Nanovoids

Zhong-Zhu Li, Yu-Hao Li, D. Terentyev, N. Castin, A. Bakaev, G. Bonny, Zhangcan Yang, L. Liang, F. Gao, G. Lu
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Abstract

The formation of periodic arrangements of voids is an interesting phenomenon occurring in materials under neutron irradiation, usually replicating the symmetry and crystallographic orientation of the host matrix, hence called “void lattice”. Here, taking tungsten as an example, we explore the formation mechanism of the void lattice using an object kinetic Monte Carlo (OKMC) model through the collision cascades simulated using molecular dynamics method. Specifically, the detailed processes from the chaotic neutron irradiation defects to the observable void lattice are obtained via OKMC simulation, which is a prerequisite for understanding its formation mechanism. The formation of the void lattice could be divided into three stages: nucleation, incubation and growth. Both the one-dimensional (1D) migration of SIAs and the fraction of clustered vacancies in cascades play a critical role in the emergence of the void lattice. On the one hand, the 1D migration of SIAs leads to the mutual protection of voids aligned in <111> directions. The self-shielded voids may therefore grow faster compared to the unaligned ones. On the other hand, a moderate fraction of clustered vacancies in cascades guarantees a stable rate for both nucleation and growth of voids. Once the density of the <111> aligned voids reaches a critical value, the dissolution rate of the unaligned voids will overwhelm their nucleation rate, leading to the formation of void-free channels and thus the void lattice. Our results reveal the interrelated mechanism of the 1D migration of SIAs and intra-cascade vacancy clustering for the formation of the void lattice under neutron irradiation, which improves our fundamental understanding of the self-assembled microstructures in irradiated materials.
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辐照下孔洞晶格的形成机制:从碰撞级联到自组装纳米孔洞
在中子辐照下,材料中的周期性空洞排列是一种有趣的现象,通常复制了基体的对称性和晶体取向,因此被称为“空洞晶格”。本文以钨为例,通过分子动力学方法模拟的碰撞级联,利用物体动力学蒙特卡罗(OKMC)模型探讨了孔洞晶格的形成机制。具体而言,通过OKMC模拟获得了混沌中子辐照缺陷到可观测空洞晶格的详细过程,这是理解其形成机制的前提。孔洞晶格的形成可分为成核、孕育和生长三个阶段。SIAs的一维迁移和级联中簇状空位的比例在空洞晶格的出现中起着关键作用。一方面,SIAs的一维迁移导致沿方向排列的空隙相互保护。因此,自屏蔽的空洞可能比未对齐的空洞生长得更快。另一方面,级联中适度的簇状空位保证了空位成核和生长的稳定速率。一旦排列的孔洞密度达到一个临界值,未排列的孔洞的溶解速率将超过其成核速率,导致无孔洞通道的形成,从而形成孔洞晶格。我们的研究结果揭示了中子辐照下SIAs的一维迁移和级联内空位聚集形成空洞晶格的相关机制,提高了我们对辐照材料中自组装微结构的基本认识。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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