1. 2012
  2. Jahn-Teller effect in the phonon properties of defective SrTiO3 from first principles

    Evarestov, R., Blokhin, E., Gryaznov, D., Kotomin, E. & Maier, J., 2012, In: Physical Review B - Condensed Matter and Materials Physics. 85

    Research output: Contribution to journalArticle

  3. Rod groups and their settings as special geometric realisations of line groups

    Evarestov, R. A. & Panin, A. I., 2012, In: Acta Crystallographica Section A: Foundations of Crystallography. A68, p. 582-588

    Research output: Contribution to journalArticle

  4. Symmetry and non-empirical calculations of structure and properties of single- and double-wall SrTiO3 nanotubes

    Evarestov, R. A. & Bandura, A. V., 2012, Nanodevices and Nanomaterials for Ecological Security, NATO Science for Peace and Security; Series B: Physics and Biophysics. Springer Nature, p. 75-85

    Research output: Chapter in Book/Report/Conference proceedingArticle in an anthologyResearch

  5. Symmetry and Stability of the Rutile-Based TiO2 Nanowires: Models and Comparative LCAO-Plane Wave DFT Calculations

    Evarestov, R. A., Migas, D. B. & Zhukovskii, Y. F., 2012, In: Journal of Physical Chemistry C. 116, p. 13395-13402

    Research output: Contribution to journalArticlepeer-review

  6. 2011
  7. First-principles calculations on double-walled inorganic nanotubes with hexagonal chiralities

    Zhukovskii, Y. F., Evarestov, R. A., Bandura, A. V. & Losev, M. V., 29 Aug 2011, In: IOP Conference Series: Materials Science and Engineering. 23, 1, 012014.

    Research output: Contribution to journalConference articlepeer-review

  8. Confinement effects for ionic carriers in SrTiO3 ultrathin films: first-principles calculations of oxygen vacancies

    Kotomin, E. A., Alexandrov, V., Gryaznov, D., Evarestov, R. A. & Maier, J., 2011, In: Physical Chemistry Chemical Physics. 13, 3, 4 p.

    Research output: Contribution to journalArticle

  9. First Principles LCAO Study of phonons in NiWO4

    Kuzmin, A., Kalinko, A. & Evarestov, R. A., 2011, In: Central European Journal of Physics. 9, 2, p. 502-509

    Research output: Contribution to journalArticle

  10. Hybrid density functional theory LCAO calculations on phonons in Ba(Ti,Zr,Hf)O(3)

    Evarestov, R. A., 2011, In: Physical Review B - Condensed Matter and Materials Physics. 83, 1, p. 014105

    Research output: Contribution to journalArticle

  11. LCAO calculation of water adsorption on (001) surface of Y-doped BaZrO(3)

    Evarestov, R. A. & Bandura, A. V., 2011, In: Solid State Ionics. 188, 1, p. 25-30

    Research output: Contribution to journalArticle

ID: 219786