Poletaev Gennady Mikailovich

Publications in Math-Net.Ru

1. Molecular dynamics study of mechanical properties of crystalline and amorphous nickel nanoparticles
   
   Fizika Tverdogo Tela, 67:8 (2025),  1395–1403
2. Molecular dynamics study of the effect of grain size of nanocrystalline titanium on the intensity of its dissolution in aluminum
   
   Fizika Tverdogo Tela, 67:4 (2025),  601–609
3. Molecular dynamics study of the effect of grain size on the melting point of nanocrystalline aluminum
   
   Fizika Tverdogo Tela, 66:4 (2024),  493–499
4. Analysis of internal structure management methods for binary nanoparticles Ag–Cu
   
   Fizika Tverdogo Tela, 66:3 (2024),  352–358
5. Influence of the orientation of Ti–Al interphase boundary on the mutual diffusion rate at the solid and liquid states of aluminium: molecular dynamics simulation
   
   Fizika Tverdogo Tela, 64:4 (2022),  412–417
6. Molecular dynamics simulation of the influence of a vacancy concentration on the tilt boundary migration velocity in nickel
   
   Fizika Tverdogo Tela, 63:5 (2021),  582–587
7. The effect of vacancy concentration on the migration rate of the tilt boundaries in nickel: molecular dynamics modeling
   
   Pisma v Zhurnal Tekhnicheskoi Fiziki, 47:8 (2021),  29–32
8. Influence of light impurities on the crystal–melt interface velocity in Ni and Ag: molecular dynamics simulation
   
   Pisma v Zhurnal Tekhnicheskoi Fiziki, 46:12 (2020),  6–9
9. Formation of the excess free volume in triple junctions during nickel crystallization
   
   Fizika Tverdogo Tela, 60:5 (2018),  846–850
10. Molecular dynamics study of structural transformations of cylindrical nanopores in gold under thermal activation conditions and under the action of acoustic and shock waves
    
    Fizika Tverdogo Tela, 57:8 (2015),  1521–1524
11. Molecular dynamics investigation of the diffusion permeability of triple junctions of tilt and mixed-type boundaries in nickel
    
    Fizika Tverdogo Tela, 55:9 (2013),  1804–1808
12. Activation energy of self-diffusion along symmetric tilt grain boundaries $\langle$111$\rangle$ in the Ni$_3$Al intermetallic compound
    
    Fizika Tverdogo Tela, 53:5 (2011),  980–983