Cite

The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten

MLA

V.N. Maksimenko, et al. “The N-Body Interatomic Potential for Molecular Dynamics Simulations of Diffusion in Tungsten.” Computational Materials Science, vol. 202, Feb. 2022, p. 110962. EBSCOhost, https://doi.org/10.1016/j.commatsci.2021.110962.



APA

V.N. Maksimenko, A.I. Kartamyshev, A.G. Lipnitskii, Yu. R. Kolobov, & D.O. Poletaev. (2022). The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten. Computational Materials Science, 202, 110962. https://doi.org/10.1016/j.commatsci.2021.110962



Chicago

V.N. Maksimenko, A.I. Kartamyshev, A.G. Lipnitskii, Yu. R. Kolobov, and D.O. Poletaev. 2022. “The N-Body Interatomic Potential for Molecular Dynamics Simulations of Diffusion in Tungsten.” Computational Materials Science 202 (February): 110962. doi:10.1016/j.commatsci.2021.110962.