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Publications in Math-Net.Ru |
Citations |
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2020 |
| 1. |
E. A. Meshkov, I. I. Novoselov, A. V. Yanilkin, S. V. Rogozhkin, A. A. Nikitin, A. A. Khomich, A. S. Shutov, B. A. Tarasov, S. E. Danilov, V. L. Arbuzov, “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   ; Phys. Solid State, 62:3 (2020), 389–400 |
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2017 |
| 2. |
K. P. Migdal, P. A. Pokatashkin, A. V. Yanilkin, “Investigation of melting at the uranium $\gamma$ phase by quantum and classical molecular dynamics methods”, TVT, 55:5 (2017), 725–731 ; High Temperature, 55:5 (2017), 711–717   |
5
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| 3. |
A. V. Yanilkin, “Investigation of $\alpha$-phase and liquid uranium by the method of quantum molecular dynamics”, TVT, 55:1 (2017), 44–50 ; High Temperature, 55:1 (2017), 40–46 |
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2015 |
| 4. |
G. E. Norman, N. D. Orekhov, V. V. Pisarev, G. S. Smirnov, S. V. Starikov, V. V. Stegailov, A. V. Yanilkin, “What for and which exaflops supercomputers are necessary in natural sciences”, Program Systems: Theory and Applications, 6:4 (2015), 243–311 |
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2014 |
| 5. |
O. V. Sergeev, A. V. Yanilkin, “Molecular dynamics simulation of combustion front propagation in a PETN single crystal”, Fizika Goreniya i Vzryva, 50:3 (2014), 87–97 ; Combustion, Explosion and Shock Waves, 50:3 (2014), 323–332 |
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| 6. |
A. V. Yanilkin, “Quantum molecular dynamics simulation of hydrogen diffusion in zirconium hydride”, Fizika Tverdogo Tela, 56:9 (2014), 1816–1821 ; Phys. Solid State, 56:9 (2014), 1879–1885 |
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| 7. |
I. I. Novoselov, A. Yu. Kuksin, A. V. Yanilkin, “Energies of formation and structures of point defects at tilt grain boundaries in molybdenum”, Fizika Tverdogo Tela, 56:7 (2014), 1349–1355 ; Phys. Solid State, 56:7 (2014), 1401–1407 |
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| 8. |
I. I. Novoselov, A. Yu. Kuksin, A. V. Yanilkin, “Diffusion coefficients of vacancies and interstitials along tilt grain boundaries in molybdenum”, Fizika Tverdogo Tela, 56:5 (2014), 988–994 ; Phys. Solid State, 56:5 (2014), 1025–1032 |
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2013 |
| 9. |
A. Yu. Kuksin, A. V. Yanilkin, “Atomistic simulation of the motion of dislocations in metals under phonon drag conditions”, Fizika Tverdogo Tela, 55:5 (2013), 931–939 ; Phys. Solid State, 55:5 (2013), 1010–1019 |
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2011 |
| 10. |
G. E. Norman, A. V. Yanilkin, “Homogeneous nucleation of dislocations”, Fizika Tverdogo Tela, 53:8 (2011), 1536–1541 ; Phys. Solid State, 53:8 (2011), 1614–1619 |
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2010 |
| 11. |
P. A. Zhilyaev, A. Yu. Kuksin, V. V. Stegailov, A. V. Yanilkin, “Influence of plastic deformation on fracture of an aluminum single crystal under shock-wave loading”, Fizika Tverdogo Tela, 52:8 (2010), 1508–1512 ; Phys. Solid State, 52:8 (2010), 1619–1624 |
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| 12. |
V. S. Krasnikov, A. Yu. Kuksin, A. E. Mayer, A. V. Yanilkin, “Plastic deformation under high-rate loading: The multiscale approach”, Fizika Tverdogo Tela, 52:7 (2010), 1295–1304 ; Phys. Solid State, 52:7 (2010), 1386–1396 |
60
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| 13. |
A. Yu. Kuksin, H. E. Norman, V. V. Pisarev, V. V. Stegailov, A. V. Yanilkin, “A kinetic model of fracture of simple liquids”, TVT, 48:4 (2010), 536–543 ; High Temperature, 48:4 (2010), 511–517 |
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| 14. |
A. V. Yanilkin, P. A. Zhilyaev, A. Yu. Kuksin, H. E. Norman, V. V. Pisarev, V. V. Stegailov, “Application of supercomputers for the molecular dynamics simulation of
processes in condensed matter”, Num. Meth. Prog., 11:1 (2010), 111–116 |
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2007 |
| 15. |
H. E. Norman, V. V. Stegailov, A. V. Yanilkin, “The modeling of high-rate tension of crystalline iron by the method of molecular dynamics”, TVT, 45:2 (2007), 193–202 ; High Temperature, 45:2 (2007), 164–172 |
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