First-principles calculations to investigate electronic, magnetic, and optical properties at (110) and (111) surfaces of Ni adsorption on CdO.

MLA

Rafiq, Qaiser, et al. “First-Principles Calculations to Investigate Electronic, Magnetic, and Optical Properties at (110) and (111) Surfaces of Ni Adsorption on CdO.” Molecular Physics, vol. 122, no. 24, Dec. 2024, pp. 1–18. EBSCOhost, https://doi.org/10.1080/00268976.2024.2341117.

APA

Rafiq, Q., Hayat, S. S., & Azam, S. (2024). First-principles calculations to investigate electronic, magnetic, and optical properties at (110) and (111) surfaces of Ni adsorption on CdO. Molecular Physics, 122(24), 1–18. https://doi.org/10.1080/00268976.2024.2341117

Chicago

Rafiq, Qaiser, Sardar Sikandar Hayat, and Sikander Azam. 2024. “First-Principles Calculations to Investigate Electronic, Magnetic, and Optical Properties at (110) and (111) Surfaces of Ni Adsorption on CdO.” Molecular Physics 122 (24): 1–18. doi:10.1080/00268976.2024.2341117.