Defect Formation Mechanisms and Point Defect Concentrations in the Anion Sublattice of Uranium Dioxide: Molecular Dynamics Study. Communications in Computational Physics, [S. l.], v. 25, n. 2, p. 461–480, 2018. DOI: 10.4208/cicp.OA-2017-0190. Disponível em: https://global-sci.com/index.php/cicp/article/view/6664. Acesso em: 27 feb. 2026.