Atomic-scale computer simulation study of the interaction of Cu-rich precipitates with irradiation-produced defects in α-Fe

被引:22
作者
Arokiam, A. C. [1 ]
Barashev, A. V.
Bacon, D. J.
Osetsky, Y. N.
机构
[1] Univ Liverpool, Dept Engn, Liverpool L69 3GH, Merseyside, England
[2] Oak Ridge Natl Lab, Div Comp Sci & Math, Oak Ridge, TN 37831 USA
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1080/14786430601003908
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Copper-rich precipitates can nucleate and grow in ferritic steels containing small amounts of copper in solution and this affects mechanical properties. Growth kinetics, composition and structure of precipitates under irradiation are different from those under thermal ageing, and also vary with type of radiation. This implies that the interaction between radiation defects, i.e. vacancies, self-interstitial atoms (SIAs) and their clusters, and precipitates is influential. It is studied here by atomic-scale computer simulation. The results are compared with those of elasticity theory based on the size misfit of precipitates and defects, and the modulus difference between bee iron and bee copper. It is found that SIA defects are repelled by precipitates at large distance but, like vacancies, attracted at small distance. Copper precipitates in iron can, therefore, be sinks for both vacancy and interstitial defects and hence can act as recombination centres under irradiation conditions. A tentative explanation for the mixed Cu-Fe structure of precipitates observed in experiment and the absence of precipitate growth under neutron irradiation is given. More generally, agreement between the simulations and elasticity theory suggests that the results are not artefacts of the atomic model: both vacancy and interstitial defects in metals may bind to precipitates with weaker cohesion than the matrix.
引用
收藏
页码:925 / 943
页数:19
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