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  1. 2017

  2. Geometry and electronic structure of (SiO2)3 clusters

    Petrov, A. V., Murin, I. V. & Ivanov-Schitz, A. K., 1 Jul 2017, In: Russian Journal of General Chemistry. 87, 7, p. 1456-1460 5 p.

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

  3. 2015

  4. DFT Modeling of Electronic Structure and Optical Spectra of Iron Doped Anatase, Rutile, and Brookite Ti02

    Petrov, A. A., Artem'ev, Y. M. & Petrov, A. V., 2015, p. 150-151.

    Research output: Contribution to conference › Abstract

  5. Electronic Structure of Iron Doped Anatase, Rutile, and Brookite TiO2

    Petrov, A. V., Artem'ev, Y. M. & Petrov, A. A., 2015.

    Research output: Contribution to conference › Abstract

  6. Высокопроизводительные вычисления в решении задач нефтегазового комплекса на базе РЦ «ВЫЧИСЛИТЕЛЬНЫЙ ЦЕНТР» СПбГУ

    Золотарев, В. И., Яковлев, С. Л., Емельянов, Н. О., Добротворский, А. М. & Петров, А. В., 2015, p. 5.

    Research output: Contribution to conference › Abstract

  7. 2014

  8. Molecular dynamics simulation of SnF2 nanostructures in the internal channels of single-walled carbon nanotubes

    Gotlib, I. Y., Ivanov-Schitz, A. K., Murin, I. V., Petrov, A. V., Romantsov, G. A. & Zakalyukin, R. M., Jul 2014, In: Physics of the Solid State. 56, 7, p. 1472-1482 11 p.

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

  9. 2012

  10. Structure and ionic transport properties of AgI 1- xBr x within single-wall carbon nanotubes from molecular dynamics simulation

    Gotlib, I. Y., Ivanov-Schitz, A. K., Murin, I. V., Petrov, A. V. & Zakalyukin, R. M., 13 Sep 2012, In: Journal of Physical Chemistry C. 116, 36, p. 19554-19570 17 p.

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

  11. Structure and Ionic Transport Properties of AgI_{1–x}Br_{x} within Single-Wall Carbon Nanotubes from Molecular Dynamics Simulation

    Gotlib, I. Y., Ivanov-Schitz, A. K., Murin, I. V., Petrov, A. V. & Zakalyukin, R. M., 2012, In: Journal of Physical Chemistry C. 116, 36, p. 19554–19570

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

  12. 2011

  13. Molecular dynamics simulation of silver bromide nanostructures in single-walled carbon nanotubes

    Gotlib, I. Y., Ivanov-Schitz, A. K., Murin, I. V., Petrov, A. V. & Zakalyukin, R. M., Nov 2011, In: Physics of the Solid State. 53, 11, p. 2375-2384 10 p.

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

  14. Computer simulation of ionic transport in silver iodide within carbon nanotubes

    Gotlib, I. Y., Ivanov-Schitz, A. K., Murin, I. V., Petrov, A. V. & Zakalyukin, R. M., 22 Apr 2011, In: Solid State Ionics. 188, 1, p. 6-14 9 p.

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

  15. 2010

  16. Computer simulation of AgI nanostructures in single-wall carbon nanotubes

    Gotlib, I. Y., Ivanov-Shitz, A. K., Murin, I. V., Petrov, A. V. & Zakalyukin, R. M., Dec 2010, In: Inorganic Materials. 46, 12, p. 1375-1383 9 p.

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

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