Molecular dynamics simulations for mechanical properties of borophene: parameterization of valence force field model and Stillinger-Weber potential.

MLA

Zhou, Yu-Ping, and Jin-Wu Jiang. “Molecular Dynamics Simulations for Mechanical Properties of Borophene: Parameterization of Valence Force Field Model and Stillinger-Weber Potential.” Scientific Reports, Mar. 2017, p. 45516. EBSCOhost, https://doi.org/10.1038/srep45516.

APA

Zhou, Y.-P., & Jiang, J.-W. (2017). Molecular dynamics simulations for mechanical properties of borophene: parameterization of valence force field model and Stillinger-Weber potential. Scientific Reports, 45516. https://doi.org/10.1038/srep45516

Chicago

Zhou, Yu-Ping, and Jin-Wu Jiang. 2017. “Molecular Dynamics Simulations for Mechanical Properties of Borophene: Parameterization of Valence Force Field Model and Stillinger-Weber Potential.” Scientific Reports, March, 45516. doi:10.1038/srep45516.