RASHETNIKAVA, Alena; GERMANOV, Alexander; VALIKOVA, Irina; NAZAROV, Andrei. Molecular dynamics simulation of atomic structure in the vicinity of point defects in FCC and BCC metals. Diffusion Fundamentals, [S. l.], v. 11, 2009. DOI: 10.62721/diffusion-fundamentals.11.504. Disponível em: https://diffusion.journals.qucosa.de/diffusion/article/view/504. Acesso em: 10 apr. 2025.