The optimal tuning of electronic structure, magnetic, and optical properties of (Fe, V + VO/VSn) co-doped SnO2 via first-principles calculations.

MLA

Gao, Yu, et al. “The Optimal Tuning of Electronic Structure, Magnetic, and Optical Properties of (Fe, V + VO/VSn) Co-Doped SnO2 via First-Principles Calculations.” Journal of Chemical Physics, vol. 157, no. 22, Dec. 2022, pp. 1–15. EBSCOhost, https://doi.org/10.1063/5.0128864.

APA

Gao, Y., He, J., & Guo, H. (2022). The optimal tuning of electronic structure, magnetic, and optical properties of (Fe, V + VO/VSn) co-doped SnO2 via first-principles calculations. Journal of Chemical Physics, 157(22), 1–15. https://doi.org/10.1063/5.0128864

Chicago

Gao, Yu, Jianhong He, and Huazhong Guo. 2022. “The Optimal Tuning of Electronic Structure, Magnetic, and Optical Properties of (Fe, V + VO/VSn) Co-Doped SnO2 via First-Principles Calculations.” Journal of Chemical Physics 157 (22): 1–15. doi:10.1063/5.0128864.