Atomistic simulation of energetic displacement cascades near an Ni-graphene interface

被引:15
|
作者
Huang, Hai [1 ,2 ]
Cai, Bin [1 ]
Li, Huan [3 ]
Yuan, Xiaoting [1 ]
Jin, Yanan [1 ]
机构
[1] Zhengshou Univ, Sch Phys & Microelect, Key Lab Mat Phys, Minist Educ, Zhengzhou 450052, Peoples R China
[2] Nanjing Univ Aeronaut & Astronaut, Dept Nucl Sci & Technol, Nanjing 210016, Peoples R China
[3] Xian Rare Met Mat Inst Co Ltd, Xian 710016, Peoples R China
来源
基金
中国国家自然科学基金;
关键词
Supercritical water-cooled reactors; Nickel-graphene interface; Displacement damage; Self-healing; Irradiation tolerance; Molecular dynamics;
D O I
10.1016/j.supflu.2021.105162
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
Ni-graphene nanocomposites have greatly promising applications in supercritical water-cooled reactors due to their outstanding performances. However, many fundamental mechanisms of irradiation behaviors in the composites are still unclear. Here we investigate the displacement cascades near an Ni-graphene interface using atomistic simulations. Different cascade energies and ambient temperatures were introduced to bring out the effect of irradiation. The increasing cascade energy in the interval 0.5-10 keV could significantly promote the formation of defects, while there is slight effect on the number of surviving defects in Ni matrix when adjusting the ambient temperature from 100 K to 900 K. The damaged graphene could be self-healing by the synergistic effects of irradiation annealing and ambient temperature annealing. The interface exhibits high sink efficiency for irradiation defects in all cases. This study provides an important insight into the understanding of the microscopic evolution of defects in cascades for the composites.
引用
收藏
页数:6
相关论文
共 31 条
  • [1] Atomistic simulation of energetic displacement cascades near an Ni–graphene interface
    Huang, Hai
    Cai, Bin
    Li, Huan
    Yuan, Xiaoting
    Jin, Yanan
    [J]. Journal of Supercritical Fluids, 2021, 170
  • [2] Enhanced self-healing of irradiation defects near a Ni-graphene interface by damaged graphene: Insights from atomistic modeling
    Huang, Hai
    Tang, Xiaobin
    Xie, Kun
    Peng, Qing
    [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2021, 151
  • [3] Atomistic simulation of displacement cascades in zircon
    Devanathan, R
    Weber, WJ
    Corrales, LR
    [J]. SCIENTIFIC BASIS FOR NUCLEAR WASTE MANAGEMENT XXV, 2002, 713 : 513 - 520
  • [4] Effect of particle size on the formation of the composite structure in Ni-graphene system: atomistic simulation
    Safina, L. R.
    Krylova, K. A.
    [J]. XVIII WORKSHOP ON HIGH ENERGY SPIN PHYSICS, DSPIN-2019, 2020, 1435
  • [5] Defective Graphene Effects on Primary Displacement Damage and He Diffusion at a Ni-Graphene Interface: Molecular Dynamics Simulations
    Huang, Hai
    Yuan, Xiaoting
    Ge, Xiaoxin
    Peng, Qing
    [J]. CRYSTALS, 2023, 13 (02)
  • [6] Morphology of graphene flakes in Ni-graphene nanocomposites and its influence on hardness: An atomistic study
    Vardanyan, Vardan Hoviki
    Urbassek, Herbert M.
    [J]. CARBON, 2021, 185 : 660 - 668
  • [7] Probing Ni-graphene interface using Raman spectroscopy
    Cheng, Guangjun
    Calizo, Irene
    Walker, Angela R. Hight
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
  • [8] Ni-Graphene Composite Obtained by Pressure-Temperature Treatment: Atomistic Simulations
    Safina, Liliya R.
    Baimova, Julia A.
    Krylova, Karina A.
    Murzaev, Ramil T.
    Shcherbinin, Srepan A.
    Mulyukov, Radik R.
    [J]. PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, 2021, 15 (11):
  • [9] Computer simulation of displacement cascades in nanocrystalline Ni
    Samaras, M
    Derlet, PM
    Van Swygenhoven, H
    Victoria, M
    [J]. PHYSICAL REVIEW LETTERS, 2002, 88 (12) : 4
  • [10] Molecular dynamics simulation of fabrication of Ni-graphene composite: temperature effect
    Safina, Liliya L.
    Baimova, Julia A.
    [J]. MICRO & NANO LETTERS, 2020, 15 (03) : 176 - 180