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-Zitierstil (17. Ausg.)Eglitis, R., A. I. Popov, J. Purans, und 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-Zitierstil (8. Ausg.)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.
Achtung: Diese Zitate sind unter Umständen nicht zu 100% korrekt.