Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature.

MLA

Sun, Y. J., et al. “Molecular Dynamics Simulation on Double-Elastic Deformation of Zigzag Graphene Nanoribbons at Low Temperature.” Materials Science & Engineering: B, vol. 180, Feb. 2014, pp. 1–6. EBSCOhost, https://doi.org/10.1016/j.mseb.2013.10.004.

APA

Sun, Y. J., Huang, Y. H., Ma, F., Ma, D. Y., Hu, T. W., & Xu, K. W. (2014). Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature. Materials Science & Engineering: B, 180, 1–6. https://doi.org/10.1016/j.mseb.2013.10.004

Chicago

Sun, Y.J., Y.H. Huang, F. Ma, D.Y. Ma, T.W. Hu, and K.W. Xu. 2014. “Molecular Dynamics Simulation on Double-Elastic Deformation of Zigzag Graphene Nanoribbons at Low Temperature.” Materials Science & Engineering: B 180 (February): 1–6. doi:10.1016/j.mseb.2013.10.004.