First Principles Calculations of Atomic and Electronic Structure of [Formula: see text]- and [Formula: see text]-Doped YAlO(3)

por Piskunov, Sergei, Gopejenko, Aleksejs, Pankratov, Vladimir, Isakoviča, Inta, Ma, Chong-Geng, Brik, Mikhail G., Piasecki, Michal, Popov, Anatoli I.
Publicado 2021

Time-Dependent Density Functional Theory Calculations of N- and S-Doped TiO(2) Nanotube for Water-Splitting Applications

por Lin, Yin-Pai, Isakoviča, Inta, Gopejenko, Aleksejs, Ivanova, Anna, Začinskis, Aleksandrs, Eglitis, Roberts I., D’yachkov, Pavel N., Piskunov, Sergei
Publicado 2021