APA (7th ed.) Citation

Ma, S., Shen, Y., Kong, X., Gao, T., Chen, X., Xiao, C., & Lu, T. (2017). A new interatomic pair potential for the modeling of crystalline Li2SiO3. Materials & Design, 118, 218. https://doi.org/10.1016/j.matdes.2017.01.043

Chicago Style (17th ed.) Citation

Ma, Sheng-Gui, Yan-Hong Shen, Xiang-Gang Kong, Tao Gao, Xiao-Jun Chen, Cheng-Jian Xiao, and Tie-Cheng Lu. "A New Interatomic Pair Potential for the Modeling of Crystalline Li2SiO3." Materials & Design 118 (2017): 218. https://doi.org/10.1016/j.matdes.2017.01.043.

MLA (9th ed.) Citation

Ma, Sheng-Gui, et al. "A New Interatomic Pair Potential for the Modeling of Crystalline Li2SiO3." Materials & Design, vol. 118, 2017, p. 218, https://doi.org/10.1016/j.matdes.2017.01.043.