Molecular dynamics simulations for mechanical properties of the monolayer PtS2 with line defect

MLA

Xu Chang, et al. “Molecular Dynamics Simulations for Mechanical Properties of the Monolayer PtS2 with Line Defect.” Computational Materials Science, vol. 214, Nov. 2022, p. 111734. EBSCOhost, https://doi.org/10.1016/j.commatsci.2022.111734.

APA

Xu Chang, Yuanyuan Ji, Manman Jia, & Huichao Li. (2022). Molecular dynamics simulations for mechanical properties of the monolayer PtS2 with line defect. Computational Materials Science, 214, 111734. https://doi.org/10.1016/j.commatsci.2022.111734

Chicago

Xu Chang, Yuanyuan Ji, Manman Jia, and Huichao Li. 2022. “Molecular Dynamics Simulations for Mechanical Properties of the Monolayer PtS2 with Line Defect.” Computational Materials Science 214 (November): 111734. doi:10.1016/j.commatsci.2022.111734.