For citations:
Maksimenko V.N., Lipnitskii A.G., Malai N.V., Emelyanov V.M. Simulation of ordering and diffusion in CrxMoNbTaVW alloys within the framework of the N-body approach when specifying interatomic interactions. Proceedings of the Southwest State University. Series: Engineering and Technology. 2024;14(2):88-107. (In Russ.) https://doi.org/10.21869/2223-1528-2024-14-2-88-107
Email this article 