Q.-N, G., J, W., Y, D., S.-L, S., Z.-K, L., & Y.-J, L. Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations. University of Belgrade, Technical Faculty, Bor.
Chicago Style (17th ed.) CitationQ.-N, Gao, Wang J, Du Y, Shang S.-L, Liu Z.-K, and Liu Y.-J. Atomic Structure, Diffusivity and Viscosity of Al1-xMgx Melts from Ab Initio Molecular Dynamics Simulations. University of Belgrade, Technical Faculty, Bor.
MLA (9th ed.) CitationQ.-N, Gao, et al. Atomic Structure, Diffusivity and Viscosity of Al1-xMgx Melts from Ab Initio Molecular Dynamics Simulations. University of Belgrade, Technical Faculty, Bor.
Warning: These citations may not always be 100% accurate.