MPM
    Materials physics and mechanicsPeter the Great St. Petersburg Polytechnic University
    Since 2000
    ISSN 1605-8119
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    Articles by keywords "Molecular Dynamics Simulation"

    Effect of Al addition on the mechanical properties of Zr50Cu50-xAlx (0≤x≤50) bulk metallic glass

    Guder V.
    • Year: 2023
    • Volume: 51
    • Issue: 5
    • 19
    • 1936
    • Pages: 107-114

    Evolution of crystal morphology under flow of low-energy particles: vacancy mechanism

    A.V. RedkovA.V. OsipovS.A. Kukushkin
    • Year: 2016
    • Volume: 29
    • Issue: 1
    • 4
    • 2819
    • Pages: 82-92

    Characterization of strain-induced structural transformations in CdSe nanowires using molecular dynamics simulation

    M.M. AishMoneeb T.M. ShatnawiM.D. Starostenkov
    • Year: 2015
    • Volume: 24
    • Issue: 4
    • 7
    • 2356
    • Pages: 403-409

    Modeling and simulation of Ni nanofilm using Morse pair potential

    M.M. AishM.D. Starostenkov
    • Year: 2015
    • Volume: 24
    • Issue: 2
    • 6
    • 2528
    • Pages: 139-144

    Effect of volume on the mechanical properties of nickel nanowire

    M.M. AishM.D. Starostenkov
    • Year: 2013
    • Volume: 18
    • Issue: 1
    • 7
    • 2324
    • Pages: 42-52

    Molecular-dynamics Simulation of Processes in 3-D Solid Explosives

    Andrey V. UtkinIgor F. GolovnevVasilii M. Fomin
    • Year: 2004
    • Volume: 7
    • Issue: 1
    • 3
    • 2443
    • Pages: 54-60

    Mechanical Properties of Polycrystal Materials, Molecular Dynamics Simulation

    A.M. KrivtsovM. Wiercigroch
    • Year: 2001
    • Volume: 3
    • Issue: 1
    • 9
    • 2396
    • Pages: 45-51