M. Manyakin

A novel approach to the electronic structure and surface composition investigations of tin-oxygen system materials by means of X-ray absorption spectroscopy combined with ab initio calculations

E. Domashevskaya, S. Ryabtsev, R. Ovsyannikov, 2016 .

Theoretical and experimental study of the electronic structure of tin dioxide

E. Domashevskaya, S. Turishchev, S. Kurganskii, 2014 .

Electronic and atomic structure studies of tin oxide layers using X-ray absorption near edge structure spectroscopy data modelling

E. Domashevskaya, V. Sivakov, S. Ryabtsev, 2019, Materials Science in Semiconductor Processing.

Ab initio calculation and synchrotron X-ray spectroscopy investigations of tin oxides near the Sn L3 absorption edges

E. Domashevskaya, S. Turishchev, S. Kurganskii, 2016 .

Electronic structure of the ideal Si (001) surface by first-principles calculations

S. Kurganskii, M. Manyakin, 2020, Journal of Physics: Conference Series.

Electronic structure of stishovite SiO2

S. Kurganskii, M. Manyakin, 2019, Journal of Physics: Conference Series.

Theoretical and experimental study of the electronic structure of tin dioxide

E. Domashevskaya, S. Turishchev, S. Kurganskii, 2014, Physics of the Solid State.