Preliminary Comparison of Reaction Rate theory and Object Kinetic Monte Carlo Simulations of Defect Cluster Dynamics under Irradiation

Stoller, Roger E ; Golubov, Stanislav I ; Becquart, C. S. ; Domain, C.

Oak Ridge National Laboratory

关键词: Building Materials;    Mechanical Properties;    Diffusion;    Irradiation;    Reaction Kinetics;   

DOI  :  10.2172/969652
RP-ID  :  ORNL/TM-2006/569
RP-ID  :  DE-AC05-00OR22725
RP-ID  :  969652

美国|英语

来源: UNT Digital Library

【 摘 要 】

The multiscale modeling scheme encompasses models from the atomistic to the continuum scale. Phenomena at the mesoscale are typically simulated using reaction rate theory (RT), Monte Carlo (MC), or phase field models. These mesoscale models are appropriate for application to problems that involve intermediate length scales ( m to >mm), and timescales from diffusion (~ s) to long-term microstructural evolution (~years). Phenomena at this scale have the most direct impact on mechanical properties in structural materials of interest to nuclear energy systems, and are also the most accessible to direct comparison between the results of simulations and experiments. Recent advances in computational power have substantially expanded the range of application for MC models. Although the RT and MC models can be used simulate the same phenomena, many of the details are handled quite differently in the two approaches. A direct comparison of the RT and MC descriptions has been made in the domain of point defect cluster dynamics modeling, which is relevant to both the nucleation and evolution of radiation-induced defect structures. The relative merits and limitations of the two approaches are discussed, and the predictions of the two approaches are compared for specific irradiation conditions.