Cite
Computational prediction of phosphorene and graphene-like AsP3 monolayers.
MLA
Asghar, Syed Ali, et al. “Computational Prediction of Phosphorene and Graphene-like AsP3 Monolayers.” New Journal of Chemistry, vol. 48, no. 23, June 2024, pp. 10599–606. EBSCOhost, https://doi.org/10.1039/d4nj01543f.
APA
Asghar, S. A., Jalil, A., Ain, N. U., & Kanwal, A. (2024). Computational prediction of phosphorene and graphene-like AsP3 monolayers. New Journal of Chemistry, 48(23), 10599–10606. https://doi.org/10.1039/d4nj01543f
Chicago
Asghar, Syed Ali, Abdul Jalil, Noor Ul Ain, and Arooba Kanwal. 2024. “Computational Prediction of Phosphorene and Graphene-like AsP3 Monolayers.” New Journal of Chemistry 48 (23): 10599–606. doi:10.1039/d4nj01543f.