“…To investigate the interaction of dislocation and precipitatation, not only transmission electron microscopy [12][13][14][15] (TEM) but also several simulation methods have been utilized, such as molecular dynamic (MD) simulation, [16][17][18][19][20] Monte Carlo (MC) simulation, 21,22 and dislocation dynamic (DD) simulation. 9,[23][24][25] Both MD and MC simulations are usually restricted by the limited size (nanoscale) and the short duration (picoseconds) due to the prohibitive computational cost, whereas DD simulation can be applied for much larger sizes (more than 10000b, with b being the Burgers vector) and longer times (more than 100 ns). Therefore, DD simulation is more suitable for investigating the effects of the highly diffused nanoscale precipitate cluster on dislocation behaviors.…”