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  1. 2014

  2. Structure reconstruction of TiO2-based multi-wall nanotubes: first-principles calculations

    Bandura, A. V., Evarestov, R. A. & Lukyanov, S. I., 2014, Structure reconstruction of TiO2-based multi-wall nanotubes: first-principles calculations. p. 14781-14791

    Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Research

  3. Theoretical Study of Single- and Multi-Walled Nanotubes Rolled-up from Group IV Metal Disulfides

    Evarestov, R. & Bandura, A., 2014, p. 41.

    Research output: Contribution to conference › Abstract

  4. TiS2 and ZrS2 Single and Double-Wall Nanotubes: First-Principles Study

    Bandura, A. V. & Evarestov, R. A., 2014, In: Journal of Computational Chemistry. 35, 5, p. 395-405

    Research output: Contribution to journal › Article

  5. 2013

  6. Ab initio LCAO study of the atomic, electronic and magnetic structures and the lattice dynamics of triclinic CuWO4

    Kuzmin, A., Kalinko, A. & Evarestov, R. A., 2013, In: Acta Materialia. 61, p. 371-378

    Research output: Contribution to journal › Article

  7. A Comparative Ab Initio Thermodynamic Study of Oxygen Vacancies in ZnO and SrTiO3: Emphasis on Phonon Contribution

    Gryaznov, D., Blokhin, E., Sorokine, A., Kotomin, E. A. & Evarestov, R. A., 2013, In: Journal of Physical Chemistry C. 117, p. 13776-13784

    Research output: Contribution to journal › Article › peer-review

  8. BaTiO3-Based Nanolayers and Nanotubes: First-Principles Calculations

    Evarestov, R. A., Bandura, A. V. & Kuruch, D. D., 2013, In: Journal of Computational Chemistry. 34, p. 175-186

    Research output: Contribution to journal › Article

  9. Four-faceted nanowires generated from densely-packed TiO2 rutile surfaces: Ab initio calculations

    Evarestov, R. A. & Zhukovskii, Y. F., 2013, In: Surface Science. 608, p. 226–240

    Research output: Contribution to journal › Article

  10. Nanotubes folded from cubic and orthorhombic SrZrO3: First-principles study

    Bandura, A. V., Evarestov, R. A. & Kuruch, D. D., 2013, Nanotubes folded from cubic and orthorhombic SrZrO3: First-principles study. p. 012009

    Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Research › peer-review

  11. Quantum mechanics based classical molecular dynamics study of water adsorption on (001) SrMO3 surfaces (M=Ti, Zr).

    Lukyanov, S. I., Bandura, A. V. & Evarestov, R. A., 2013, In: Surface Science. 611, p. 10-24

    Research output: Contribution to journal › Article

  12. SYMMETRY AND CALCULATIONS OF NANOTUBES AND NANOWIRES BASED ON RUTILE AND PEROVSKITE STRUCTURES

    Evarestov, R. A. & Bandura, A. V., 2013, PHYSICS, CHEMISTRY AND APPLICATIONS OF NANOSTRUCTURES: REVIEWS AND SHORT NOTES. Minsk, Belarus, p. 14-23 10 p.

    Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Research

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