Long-term behavior of vacancy defects in Pu-Ga alloy: Effects of temperature and Ga concentration

被引:3
|
作者
Xu, Lei [1 ]
Wang, Li-Fang [1 ]
Chen, Xin [1 ]
Gao, Xing-Yu [1 ]
Shang, Hong-Hui [2 ]
Liu, Hai-Feng [1 ]
Song, Hai-Feng [1 ]
机构
[1] Inst Appl Phys & Computat Math, Lab Computat Phys, Huayuan Rd 6, Beijing 100088, Peoples R China
[2] Chinese Acad Sci, Inst Comp Technol, State Key Lab Comp Architecture, Beijing 100190, Peoples R China
关键词
Vacancy defects; Dynamical evolution; Pu-Ga alloy; Actinide metals; Atomistic kinetic Monte Carlo; Molecular dynamics; EQUILIBRIUM THERMODYNAMICS; ATOMISTIC SIMULATIONS; SELF-IRRADIATION; MONTE-CARLO; PLUTONIUM; HELIUM; MIGRATION; DYNAMICS;
D O I
10.1016/j.comptc.2021.113338
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Vacancy and its clusters are among the most important defects induced by self-irradiation in plutonium-gallium (Pu-Ga) alloys. For decades-long stockpiles, the generation and evolution of vacancy defects could cause void swelling and helium bubble formation, resulting in the ageing of the Pu-Ga alloys. Therefore, to shed light on the ageing mechanisms caused by vacancies in Pu-Ga alloys, the long-term behaviour of vacancy defects in Pu-Ga alloys is simulated employing an AKMC model parameterized by molecular statics calculations. By tracking the number of vacancy defects, the size distribution of vacancy clusters, and the largest vacancy clusters over time, we found that temperature and Ga concentration significantly influence the evolution of vacancy defects in Pu-Ga alloys. Temperature changes could affect the clustering behaviour of mono vacancies, and critical temperatures initializing the nucleation of vacancy clusters are observed. On the other hand, adding Ga contents in Pu-Ga alloys could increase the migration energy of and attractive interaction among vacancies, leading to increased vacancy cluster numbers at high temperatures.
引用
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页数:10
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