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Zalizniak Viktor Evgen'evich

Publications in Math-Net.Ru

  1. Stability of a steady state of closed microecosystem «algae – heterotrophic bacteria»

    J. Sib. Fed. Univ. Math. Phys., 18:2 (2025),  161–170
  2. Interaction energy of point electric multipoles

    UFN, 195:8 (2025),  897–904
  3. Mathematical model of closed microecosystem “algae – heterotrophic bacteria”

    Mat. Biolog. Bioinform., 19:1 (2024),  96–111
  4. Effective dielectric permeability of a medium with periodic inclusions

    J. Sib. Fed. Univ. Math. Phys., 16:1 (2023),  76–86
  5. Numerical solution of nonstationary problem for convection of binary mixture in horizontal layer

    Vestn. Udmurtsk. Univ. Mat. Mekh. Komp. Nauki, 33:2 (2023),  365–381
  6. Simple mathematical model of conducting nanopore

    J. Sib. Fed. Univ. Math. Phys., 11:4 (2018),  505–512
  7. Erratum to: “Effective molecular dynamics model of ionic solutions for large-scale calculations”

    Prikl. Mekh. Tekh. Fiz., 59:2 (2018),  228
  8. Effective molecular dynamics model of ionic solutions for large-scale calculations

    Prikl. Mekh. Tekh. Fiz., 59:1 (2018),  49–60
  9. An efficient water model for large scale molecular dynamics simulations

    J. Sib. Fed. Univ. Math. Phys., 8:4 (2015),  487–496
  10. Towards a universal embedded atom method interatomic potential for pure metals

    J. Sib. Fed. Univ. Math. Phys., 8:2 (2015),  230–249
  11. Accurate energy conservation in molecular dynamics simulation

    Nanosystems: Physics, Chemistry, Mathematics, 4:5 (2013),  657–669
  12. Interatomic interaction in fcc metals

    Nanosystems: Physics, Chemistry, Mathematics, 4:3 (2013),  336–343
  13. Interatomic interaction in BBC metals

    Nanosystems: Physics, Chemistry, Mathematics, 3:6 (2012),  64–69
  14. Universal interatomic potential for pure metals

    Nanosystems: Physics, Chemistry, Mathematics, 3:1 (2012),  78–86
  15. A piecewise exponential method for the numerical simulation of wave propagation

    Num. Meth. Prog., 7:3 (2006),  266–272


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