Monte Carlo Simulations and Parameter Optimization of Migrationcoalescence of Helium Bubbles in Materials
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Graphical Abstract
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Abstract
The evolution of helium bubbles in materials has been simulated by Monte Carlo methods based on the migrationcoalescence mechanism. The influences of simulation parameters on the results are studied. It is found that the initial depth distribution must be considered when assessing the parameters influence， and the frequency of updating neighbor list should also be taken into account when selecting the cutoff range for neighbors.
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