APA (7th ed.) Citation

Eglitis, R., Popov, A. I., Purans, J., & Jia, R. (2020). First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides.

Chicago Style (17th ed.) Citation

Eglitis, R., A. I. Popov, J. Purans, and R. Jia. First Principles Hybrid Hartree–Fock–DFT Calculations of Bulk and (001) Surface F Centers in Oxide Perovskites and Alkaline-earth Fluorides. 2020.

MLA (8th ed.) Citation

Eglitis, R., et al. First Principles Hybrid Hartree–Fock–DFT Calculations of Bulk and (001) Surface F Centers in Oxide Perovskites and Alkaline-earth Fluorides. 2020.

Warning: These citations may not always be 100% accurate.