Cite
New accurate molecular dynamics potential function to model the phase transformation of cesium lead triiodide perovskite (CsPbI3).
MLA
Almishal, Saeed S. I., and Ola Rashwan. “New Accurate Molecular Dynamics Potential Function to Model the Phase Transformation of Cesium Lead Triiodide Perovskite (CsPbI3).” RSC Advances, vol. 10, no. 72, Nov. 2020, pp. 44503–11. EBSCOhost, https://doi.org/10.1039/d0ra08434d.
APA
Almishal, S. S. I., & Rashwan, O. (2020). New accurate molecular dynamics potential function to model the phase transformation of cesium lead triiodide perovskite (CsPbI3). RSC Advances, 10(72), 44503–44511. https://doi.org/10.1039/d0ra08434d
Chicago
Almishal, Saeed S. I., and Ola Rashwan. 2020. “New Accurate Molecular Dynamics Potential Function to Model the Phase Transformation of Cesium Lead Triiodide Perovskite (CsPbI3).” RSC Advances 10 (72): 44503–11. doi:10.1039/d0ra08434d.