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Publications in Math-Net.Ru |
Citations |
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2023 |
1. |
V. I. Mazhukin, A. V. Shapranov, O. N. Koroleva, A. V. Mazhukin, “Modification of the Wilson–Frankel kinetic model and atomistic simulation of the rate of melting/crystallization of metals”, Matem. Mod., 35:11 (2023), 103–121 |
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2022 |
2. |
V. I. Mazhukin, O. N. Koroleva, M. M. Demin, A. A. Aleksashkina, “Non-equilibrium characteristics of heat transfer of copper in a wide temperature range”, Matem. Mod., 34:10 (2022), 65–80 |
3. |
V. I. Mazhukin, O. N. Koroleva, M. M. Demin, A. V. Shapranov, A. A. Aleksashkina, “Atomistic simulation of the coexistence of liquid-vapor phase states for gold and determination of critical parameters”, Matem. Mod., 34:3 (2022), 101–116 |
4. |
V. I. Mazhukin, O. N. Koroleva, A. V. Shapranov, M. M. Demin, A. A. Aleksashkina, “Determination of thermal properties of gold in the region of melting-crystallization phase transition. Molecular dynamic approach”, Matem. Mod., 34:1 (2022), 59–80 ; Math. Models Comput. Simul., 14:4 (2022), 662–676 |
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2021 |
5. |
V. I. Mazhukin, A. V. Shapranov, O. N. Koroleva, A. V. Mazhukin, “Atomistic modeling of the propagation of the melting/crystallization front for metals based on the generalization of the modified transition state theory”, Keldysh Institute preprints, 2021, 090, 20 pp. |
6. |
V. I. Mazhukin, O. N. Koroleva, M. M. Demin, A. A. Aleksashkina, “Atomistic modeling of the parameters of the critical region of gold using the liquid-vapor coexistence curve”, Keldysh Institute preprints, 2021, 083, 16 pp. |
7. |
V. I. Mazhukin, O. N. Koroleva, A. V. Shapranov, A. A. Aleksashkina, M. M. Demin, “Molecular dynamic modeling of thermal hysteresis of gold”, Keldysh Institute preprints, 2021, 081, 11 pp. |
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2020 |
8. |
M. M. Demin, O. N. Koroleva, A. A. Aleksashkina, V. I. Mazhukin, “Atomistic modeling of the characteristics of the phonon subsystem of copper in a wide temperature range”, Keldysh Institute preprints, 2020, 033, 22 pp. |
9. |
M. M. Demin, A. A. Aleksashkina, O. N. Koroleva, “Atomistic modeling of gold characteristics in the region of the melting-crystallization phase transition”, Keldysh Institute preprints, 2020, 001, 18 pp. |
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2018 |
10. |
O. N. Koroleva, A. V. Mazhukin, “Atomistic modeling of the thermophysical characteristics of silicon in the region of the semiconductor-metal phase transition”, Keldysh Institute preprints, 2018, 074, 24 pp. |
11. |
O. N. Koroleva, A. V. Mazhukin, “Thermophysical characteristics of an electron gas of silicon in the region of phase transformations”, Keldysh Institute preprints, 2018, 073, 27 pp. |
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2016 |
12. |
V. I. Mazhukin, A. V. Shapranov, V. E. Perezhigin, O. N. Koroleva, A. V. Mazhukin, “Kinetic melting and crystallization stages of strongly superheated and supercooled metals”, Matem. Mod., 28:12 (2016), 83–94 ; Math. Models Comput. Simul., 9:4 (2017), 448–456 |
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13. |
O. N. Koroleva, A. V. Mazhukin, V. I. Mazhukin, P. V. Breslavskiy, “Analytical approximation of the Fermi–Dirac integrals of half-integer and integer orders”, Matem. Mod., 28:11 (2016), 55–63 ; Math. Models Comput. Simul., 9:3 (2017), 383–389 |
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2010 |
14. |
A. V. Mazhukin, O. N. Koroleva, “Calculation of optical properties of aluminum”, Matem. Mod., 22:5 (2010), 15–28 ; Math. Models Comput. Simul., 2:6 (2010), 714–723 |
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2006 |
15. |
O. N. Korolëva, V. I. Mazhukin, “Mathematical simulation of laser induced melting and evaporation of multilayer materials”, Zh. Vychisl. Mat. Mat. Fiz., 46:5 (2006), 887–901 ; Comput. Math. Math. Phys., 46:5 (2006), 848–862 |
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