Diffusion in Ni-Based Single Crystal Superalloys with Density Functional Theory and Kinetic Monte Carlo Method. Communications in Computational Physics, [S. l.], v. 20, n. 3, p. 603–618, 2018. DOI: 10.4208/cicp.111115.271115a. Disponível em: https://global-sci.com/index.php/cicp/article/view/6360. Acesso em: 6 dec. 2025.