Cite
Adaptive local basis set for Kohn–Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculations.
MLA
Zhang, Gaigong, et al. “Adaptive Local Basis Set for Kohn–Sham Density Functional Theory in a Discontinuous Galerkin Framework II: Force, Vibration, and Molecular Dynamics Calculations.” Journal of Computational Physics, vol. 335, Apr. 2017, pp. 426–43. EBSCOhost, https://doi.org/10.1016/j.jcp.2016.12.052.
APA
Zhang, G., Lin, L., Hu, W., Yang, C., & Pask, J. E. (2017). Adaptive local basis set for Kohn–Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculations. Journal of Computational Physics, 335, 426–443. https://doi.org/10.1016/j.jcp.2016.12.052
Chicago
Zhang, Gaigong, Lin Lin, Wei Hu, Chao Yang, and John E. Pask. 2017. “Adaptive Local Basis Set for Kohn–Sham Density Functional Theory in a Discontinuous Galerkin Framework II: Force, Vibration, and Molecular Dynamics Calculations.” Journal of Computational Physics 335 (April): 426–43. doi:10.1016/j.jcp.2016.12.052.