“…[10][11][12][13] Coarsening kinetics are often analyzed by the LSW theory and its related models; however, as these models ignore the crystalline nature of particles, 14,15 a coarsening model for supported nanocrystals is still needed. To further our understanding of coarsening in atomic scales, coarsening kinetic processes have been widely investigated by experiments and simulations, such as 3D X-ray diffraction, 16 scanning tunneling microscopy, 5,17,18 transmission electron microscopy, 7,19,20 first-principles kinetics calculations, 21 kinetic Monte Carlo simulations, 22 and molecular dynamics simulations. 23 Since it is not easy to observe the growth of nanoparticles on different supports in situ within a reasonable time frame by these methods, the atomistic coarsening mechanism of supported nanoparticles and the influence of substrates' lattice structures on the coarsening kinetics remain to be explored.…”