Density Functional Theory Unveils the Secrets of SiAuF3 and SiCuF3: Exploring Their Striking Structural, Electronic, Elastic, and Optical Properties

MLA

Fekhra Hedhili, et al. “Density Functional Theory Unveils the Secrets of SiAuF3 and SiCuF3: Exploring Their Striking Structural, Electronic, Elastic, and Optical Properties.” Molecules, vol. 29, no. 5, Feb. 2024, p. 961. EBSCOhost, https://doi.org/10.3390/molecules29050961.

APA

Fekhra Hedhili, Hukam Khan, Furqan Ullah, Mohammad Sohail, Rajwali Khan, Omar H. Alsalmi, Hussein Alrobei, Khamael M. Abualnaja, Ghaida Alosaimi, & Hissah Saedoon Albaqawi. (2024). Density Functional Theory Unveils the Secrets of SiAuF3 and SiCuF3: Exploring Their Striking Structural, Electronic, Elastic, and Optical Properties. Molecules, 29(5), 961. https://doi.org/10.3390/molecules29050961

Chicago

Fekhra Hedhili, Hukam Khan, Furqan Ullah, Mohammad Sohail, Rajwali Khan, Omar H. Alsalmi, Hussein Alrobei, Khamael M. Abualnaja, Ghaida Alosaimi, and Hissah Saedoon Albaqawi. 2024. “Density Functional Theory Unveils the Secrets of SiAuF3 and SiCuF3: Exploring Their Striking Structural, Electronic, Elastic, and Optical Properties.” Molecules 29 (5): 961. doi:10.3390/molecules29050961.