Dai, Y., Li, J. H., & Che, X. L. (2009). Glass-forming region of the Ni-Nb-Ta ternary metal system determined directly from n-body potential through molecular dynamics simulations. Journal of Materials Research, 24(5), 1815. https://doi.org/10.1557/jmr.2009.0198
Chicago Style (17th ed.) CitationDai, Y., J. H. Li, and X. L. Che. "Glass-forming Region of the Ni-Nb-Ta Ternary Metal System Determined Directly from N-body Potential Through Molecular Dynamics Simulations." Journal of Materials Research 24, no. 5 (2009): 1815. https://doi.org/10.1557/jmr.2009.0198.
MLA (9th ed.) CitationDai, Y., et al. "Glass-forming Region of the Ni-Nb-Ta Ternary Metal System Determined Directly from N-body Potential Through Molecular Dynamics Simulations." Journal of Materials Research, vol. 24, no. 5, 2009, p. 1815, https://doi.org/10.1557/jmr.2009.0198.