First-principles calculations of the atomic and electronic structure of F centers in the bulk and on the (001) surface of SrTiO3

By J. Carrasco, Francesc Illas, N. López, E. Kotomin, Y. Zhukovskii, R. Evarestov, Y. Mastrikov, S. Piskunov, J. Maier. 2006

135 citations recorded by the source corpus.

Subfields: Electronic, Optical and Magnetic Materials, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/1c044cf890f0d200d56c1293e78eedbea14a867b