Rashetnikava A, Germanov, A, Valikova I, Nazarov A. Molecular dynamics simulation of atomic structure in the vicinity of point defects in FCC and BCC metals. diffus. fundam. [Internet]. 2009 Dec. 31 [cited 2026 Jun. 14];11. Available from: https://diffusion.publia.org/diffusion/article/view/504