Direct Numerical Simulation of an Open-Cell Metallic Foam Through Lattice Boltzmann Method. Communications in Computational Physics, [S. l.], v. 18, n. 3, p. 707–722, 2018. DOI: 10.4208/cicp.191114.270315a. Disponível em: https://www.global-sci.com/index.php/cicp/article/view/7600. Acesso em: 5 dec. 2025.