TY - JOUR
T1 - An object kinetic Monte Carlo method to model precipitation and segregation in alloys under irradiation
AU - Balbuena, J.P.
AU - Malerba, Lorenzo
AU - Castin, Nicolas
AU - Bonny, Giovanni
AU - Caturla, Maria José
N1 - Score=10
PY - 2021/12/15
Y1 - 2021/12/15
N2 - A method based on object kinetic Monte Carlo that can account for segregation and precipitation in metallic alloys in the presence of both vacancies and self-interstitials is presented. Here the model has been applied specifically to FeCr alloys, but could be used for other alloys with proper parametrization. The model is based on the division of the simulation box into cells where only the local concentration of the alloy is considered and not the explicit location of each alloy atom, in a mean field type of approach. This concentration, together with those of neighboring cells, is used to bias defect migration taking into account the proper thermodynamics of the alloy at hand and the stiffness coefficient to include neighbor- ing effects. The novelty of this implementation is, among other things, the explicit description of mixed pairs of point defects with the alloy element: vacancy-Cr (VCr) and self-interstitial-Cr (ICr) whenever nec- essary. This explicit description allows the temperature dependence of defect evolution to be correctly reproduced. In this paper we present the model in detail for the particular case of processes that take place in the presence of vacancies, to show the robustness and applicability of this method.
AB - A method based on object kinetic Monte Carlo that can account for segregation and precipitation in metallic alloys in the presence of both vacancies and self-interstitials is presented. Here the model has been applied specifically to FeCr alloys, but could be used for other alloys with proper parametrization. The model is based on the division of the simulation box into cells where only the local concentration of the alloy is considered and not the explicit location of each alloy atom, in a mean field type of approach. This concentration, together with those of neighboring cells, is used to bias defect migration taking into account the proper thermodynamics of the alloy at hand and the stiffness coefficient to include neighbor- ing effects. The novelty of this implementation is, among other things, the explicit description of mixed pairs of point defects with the alloy element: vacancy-Cr (VCr) and self-interstitial-Cr (ICr) whenever nec- essary. This explicit description allows the temperature dependence of defect evolution to be correctly reproduced. In this paper we present the model in detail for the particular case of processes that take place in the presence of vacancies, to show the robustness and applicability of this method.
KW - Monte Carlo simulation
KW - FeCr
KW - Segregation
KW - Coarse-grain
KW - Atom probe tomography
UR - https://ecm.sckcen.be/OTCS/llisapi.dll/open/48187027
U2 - 10.1016/j.jnucmat.2021.153236
DO - 10.1016/j.jnucmat.2021.153236
M3 - Article
SN - 0022-3115
VL - 557
JO - Journal of Nuclear Materials
JF - Journal of Nuclear Materials
M1 - 153236
ER -