Zhou, Y., & Jiang, J. (2017). Molecular dynamics simulations for mechanical properties of borophene: Parameterization of valence force field model and Stillinger-Weber potential. Sci Rep.
Citação norma ChicagoZhou, Yu-Ping, and Jin-Wu Jiang. "Molecular Dynamics Simulations for Mechanical Properties of Borophene: Parameterization of Valence Force Field Model and Stillinger-Weber Potential." Sci Rep 2017.
Citação norma MLAZhou, Yu-Ping, and Jin-Wu Jiang. "Molecular Dynamics Simulations for Mechanical Properties of Borophene: Parameterization of Valence Force Field Model and Stillinger-Weber Potential." Sci Rep 2017.
Nota: a formatação da citação pode não corresponder 100% ao definido pela respectiva norma.