M. V. Losev

Titania nanotubes modeled from 3- and 6-layered (101) anatase sheets: Line group symmetry and comparative ab initio LCAO calculations

R. A. Évarestov, Andrei V. Bandura, M. V. Losev et al. · Physica E Low-dimensional Systems and Nanostructures · 2010 · 51 citations

Natural Sciences, Materials Engineering, Materials Science +17

A first‐principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations

R. A. Évarestov, Andrei V. Bandura, M. V. Losev et al. · Journal of Computational Chemistry · 2008 · 45 citations

Natural Sciences, Materials Science, Physics +17

Symmetry and Models of Double-Wall BN and TiO₂Nanotubes with Hexagonal Morphology

R. A. Évarestov, Yuri F. Zhukovskii, Andrei V. Bandura et al. · The Journal of Physical Chemistry C · 2011 · 35 citations

Natural Sciences, Materials Science, Physics +17

Electronic structure of crystalline uranium nitrides UN, U₂N₃and UN₂: LCAO calculations with the basis set optimization

R. A. Évarestov, A. I. Panin, Andrei V. Bandura et al. · Journal of Physics Conference Series · 2008 · 29 citations · Full text

Natural Sciences, Chemistry, Materials Science +17

Electronic structure of crystalline uranium nitride: LCAO DFT calculations

R. A. Évarestov, M. V. Losev, A. I. Panin et al. · physica status solidi (b) · 2007 · 26 citations

Natural Sciences, Materials Science, Physics +17