Atomic structure and diffusivity in liquid Al80Ni20 by ab initio molecular dynamics simulations

MLA

Wang, W. Y., et al. “Atomic Structure and Diffusivity in Liquid Al80Ni20 by Ab Initio Molecular Dynamics Simulations.” Physica B, vol. 406, no. 15/16, Aug. 2011, pp. 3089–97. EBSCOhost, https://doi.org/10.1016/j.physb.2011.05.013.

APA

Wang, W. Y., Fang, H. Z., Shang, S. L., Zhang, H., Wang, Y., Hui, X., Mathaudhu, S., & Liu, Z. K. (2011). Atomic structure and diffusivity in liquid Al80Ni20 by ab initio molecular dynamics simulations. Physica B, 406(15/16), 3089–3097. https://doi.org/10.1016/j.physb.2011.05.013

Chicago

Wang, W.Y., H.Z. Fang, S.L. Shang, H. Zhang, Y. Wang, X. Hui, S. Mathaudhu, and Z.K. Liu. 2011. “Atomic Structure and Diffusivity in Liquid Al80Ni20 by Ab Initio Molecular Dynamics Simulations.” Physica B 406 (15/16): 3089–97. doi:10.1016/j.physb.2011.05.013.