Yanilkin Alexey Vital'evich

Publications in Math-Net.Ru

1. Experimental and theoretical study of the atomic structure evolution of high-entropy alloys based on Fe, Cr, Ni, Mn, and Co upon thermal and radiation aging
   
   Fizika Tverdogo Tela, 62:3 (2020),  339–350
2. Investigation of melting at the uranium $\gamma$ phase by quantum and classical molecular dynamics methods
   
   TVT, 55:5 (2017),  725–731
3. Investigation of $\alpha$-phase and liquid uranium by the method of quantum molecular dynamics
   
   TVT, 55:1 (2017),  44–50
4. What for and which exaflops supercomputers are necessary in natural sciences
   
   Program Systems: Theory and Applications, 6:4 (2015),  243–311
5. Molecular dynamics simulation of combustion front propagation in a PETN single crystal
   
   Fizika Goreniya i Vzryva, 50:3 (2014),  87–97
6. Quantum molecular dynamics simulation of hydrogen diffusion in zirconium hydride
   
   Fizika Tverdogo Tela, 56:9 (2014),  1816–1821
7. Energies of formation and structures of point defects at tilt grain boundaries in molybdenum
   
   Fizika Tverdogo Tela, 56:7 (2014),  1349–1355
8. Diffusion coefficients of vacancies and interstitials along tilt grain boundaries in molybdenum
   
   Fizika Tverdogo Tela, 56:5 (2014),  988–994
9. Atomistic simulation of the motion of dislocations in metals under phonon drag conditions
   
   Fizika Tverdogo Tela, 55:5 (2013),  931–939
10. Homogeneous nucleation of dislocations
    
    Fizika Tverdogo Tela, 53:8 (2011),  1536–1541
11. A kinetic model of fracture of simple liquids
    
    TVT, 48:4 (2010),  536–543
12. Application of supercomputers for the molecular dynamics simulation of processes in condensed matter
    
    Num. Meth. Prog., 11:1 (2010),  111–116
13. The modeling of high-rate tension of crystalline iron by the method of molecular dynamics
    
    TVT, 45:2 (2007),  193–202