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  1. 2016

  2. Simulation of structure and stability of carbon nanoribbons

    Bandura, A. V., Shur, V. A. & Evarestov, R. A., 2016, In: Russian Journal of General Chemistry. 86, 8, p. 1777-1786

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

  3. Temperature dependence of strain energy and thermodynamic properties of V2O5-based single-walled nanotubes: Zone-folding approach

    Porsev, V. V., Bandura, A. V. & Evarestov, R. A., 2016, In: Journal of Computational Chemistry. 37, 16, p. 1442-1450 9 p.

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

  4. Teorinis α- ir γ-V2O5 dvigubų sienelių nanovamzdelių tyrimas

    Porsev, V. V., Bandura, A. V. & Evarestov, R. A., 2016, In: Lithuanian Journal of Physics. 56, 2, p. 79-85 7 p.

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

  5. THEORETICAL STUDY OF alpha- AND gamma-V2O5 DOUBLE-WALLED NANOTUBES

    Porsev, V. V., Bandura, A. V. & Evarestov, R. A., 2016, In: Lithuanian Journal of Physics. 56, 2, 7 p.

    Research output: Contribution to journal › Article

  6. THERMODYNAMIC PROPERTIES OF NANOTUBES: ZONE-FOLDING APPROACH

    Evarestov, R. A., Bandura, A. V. & Porsev, V. V., 2016, In: Lithuanian Journal of Physics. 56, 3, p. 164-172

    Research output: Contribution to journal › Article

  7. Young's modulus and Poisson's ratio for TiO2-based nanotubes and nanowires: Modelling of temperature dependence

    Lukyanov, S. I., Bandura, A. V. & Evarestov, R. A., 2016, In: RSC Advances. 6, 19, p. 16037-16045

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

  8. 2015

  9. Ab initio modeling of single wall nanotubes folded from α- and γ-V2O5 monolayers: structural, electronic and vibrational properties

    Porsev, V. V., Bandura, A. V. & Evarestov, R. A., 2015, In: CrystEngComm. 17, 17, p. 3277-3285 9 p.

    Research output: Contribution to journal › Article

  10. Ab initio modeling of wall structure and shape in perovskite-based nanotubes

    Bandura, A. V., Kuruch, D. D. & Evarestov, R. A., 2015, In: Computational Materials Science. 96, p. 124-133

    Research output: Contribution to journal › Article

  11. Energetic stability and photocatalytic activity of SrTiO3 nanowires: Ab initio simulations

    Bandura, A. V., Evarestov, R. A. & Zhukovskii, Y. F., 2015, In: RSC Advances. 5, 31, p. 24115-24125

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

  12. Photocatalytic efficiency of SrTiO3 nanowires: ab initio modeling.

    Zhukovskii, Y. F., Evarestov, R. A. & Bandura, A. V., 2015, p. 22-23.

    Research output: Contribution to conference › Abstract

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