Diffusion of small He clusters in bulk and grain boundaries in α-Fe

被引:48
作者
Deng, H. Q. [1 ,2 ]
Hu, W. Y. [2 ]
Gao, F. [1 ]
Heinisch, H. L. [1 ]
Hu, S. Y. [1 ]
Li, Y. L. [1 ]
Kurt, R. J. [1 ]
机构
[1] Pacific NW Natl Lab, Richland, WA 99352 USA
[2] Hunan Univ, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China
关键词
1ST PRINCIPLES; DIMER METHOD; BCC IRON; HELIUM; ALLOYS; INTERSTITIALS; RADIATION; TRANSPORT; DEFECTS;
D O I
10.1016/j.jnucmat.2013.02.063
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The diffusion properties of He interstitials and He clusters in the bulk and grain boundaries (GBs) of alpha-Fe have been studied using molecular dynamics with a newly developed Fe-He potential. The low migration energy barrier for a single He interstitial in the bulk is consistent with that obtained using ab initio methods. Small He clusters can migrate at low temperatures, but at higher temperatures they will kick out a self-interstitial atom (SIA) and become trapped by the vacancy, forming an He-vacancy complex. It is of great interest to note that small He-n-vacancy clusters (n < 5) in the bulk are able to absorb an SIA, and the clusters become mobile again. Trapping and de-trapping of He clusters by emitting and absorbing an SIA represent an important dynamic process that provides a mechanism for the diffusion of He clusters and the nucleation of He bubbles in bulk Fe, particularly under irradiation in which numerous SIAs and vacancies are constantly being produced. A single He interstitial can migrate one-dimensionally or two-dimensionally within GBs, depending on the GB structure. Small interstitial He-n clusters (n similar to 1-10) can easily kick out an SIA, and become trapped by the vacancy, while the SIA quickly diffuses away from the clusters, disappearing into the GB, such that de-trapping of the He clusters by absorbing an SIA is less likely to occur. This suggests that small He clusters may be treated as relatively immobile defects in GBs. The different behavior of He clusters in the bulk compared to their behavior in GBs may explain the different He bubble sizes experimentally observed in the bulk and in GBs in reduced activation ferritic/martensitic steels that have been simultaneously neutron irradiated and He implanted. (C) 2013 Elsevier B. V. All rights reserved.
引用
收藏
页码:S667 / S673
页数:7
相关论文
共 35 条
  • [1] Development of an interatomic potential for phosphorus impurities in α-iron
    Ackland, GJ
    Mendelev, MI
    Srolovitz, DJ
    Han, S
    Barashev, AV
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (27) : S2629 - S2642
  • [2] AB-INITIO CALCULATIONS FOR HELIUM - A STANDARD FOR TRANSPORT PROPERTY MEASUREMENTS
    AZIZ, RA
    JANZEN, AR
    MOLDOVER, MR
    [J]. PHYSICAL REVIEW LETTERS, 1995, 74 (09) : 1586 - 1589
  • [3] Development of a pair potential for Fe-He by lattice inversion
    Chen, P. H.
    Lai, X. C.
    Liu, K. Z.
    Wang, X. L.
    Bai, B.
    Ao, B. Y.
    Long, Y.
    [J]. JOURNAL OF NUCLEAR MATERIALS, 2010, 405 (02) : 156 - 159
  • [4] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
  • [5] Cunian M.W., 1977, PHYS REV, V15, P699
  • [6] Simulation of radiation damage in Fe alloys: an object kinetic Monte Carlo approach
    Domain, C
    Becquart, CS
    Malerba, L
    [J]. JOURNAL OF NUCLEAR MATERIALS, 2004, 335 (01) : 121 - 145
  • [7] Edwards D.J., DOE REPORT
  • [8] FORMATION OF HELIUM PLATELETS IN MOLYBDENUM
    EVANS, JH
    VANVEEN, A
    CASPERS, LM
    [J]. NATURE, 1981, 291 (5813) : 310 - 312
  • [9] Ab initio study of helium in α-Fe:: Dissolution, migration, and clustering with vacancies -: art. no. 064117
    Fu, CC
    Willaime, F
    [J]. PHYSICAL REVIEW B, 2005, 72 (06)
  • [10] First principles calculations in iron: structure and mobility of defect clusters and defect complexes for kinetic modelling
    Fu, Chu Chun
    Willaime, F.
    [J]. COMPTES RENDUS PHYSIQUE, 2008, 9 (3-4) : 335 - 342