A Kinetic Monte Carlo Approach for Self-Diffusion of Pt Atom Clusters on a Pt(111) Surface. Communications in Computational Physics, [S. l.], v. 10, n. 4, p. 920–939, 2011. DOI: 10.4208/cicp.130410.031210a. Disponível em: https://www.global-sci.com/index.php/cicp/article/view/5873. Acesso em: 5 dec. 2025.