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Publications in Math-Net.Ru |
Citations |
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2023 |
1. |
A. A. Mirzoev, A. V. Verkhovykh, “The comparative results of the thermodynamic and first-principle modeling of disordered solutions of the Fe–V system”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 15:4 (2023), 68–76 |
2. |
D. A. Mirzaev, K. Yu. Okishev, A. A. Mirzoev, “A simple analytical model of thermal fields to develop digital twins in industrial arc welding”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 15:1 (2023), 76–86 |
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2022 |
3. |
P. I. Chernovol, A. A. Mirzoev, “Molecular dynamic modeling of structure and properties of SiO$_{2}$ glass substrate in a broad temperature range”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 14:4 (2022), 65–73 |
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2021 |
4. |
M. S. Rakitin, A. A. Mirzoev, “Ab initio simulation of dissolution energy and bond energy of hydrogen with 3$sp$, 3$d$, and 4$d$ impurities in bcc iron”, Fizika Tverdogo Tela, 63:7 (2021), 830–833 ; Phys. Solid State, 63:7 (2021), 1065–1068 |
5. |
A. V. Verkhovykh, A. A. Mirzoev, N. S. Dyuryagina, “Ab initio modeling of interactions of P, H, S, S with grain boundaries in $\alpha$-iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 13:4 (2021), 57–68 |
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2019 |
6. |
G. D. Bairova, A. A. Mirzoev, “Short-range order in Fe-Cr alloys: simulation by the lattice Monte Carlo method”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 11:2 (2019), 51–57 |
7. |
P. V. Chirkov, A. A. Mirzoev, D. A. Mirzaev, “Molecular dynamics simulation of carbon clusterization under martensite tempering”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 11:1 (2019), 67–74 |
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2018 |
8. |
P. V. Chirkov, A. A. Mirzoev, D. A. Mirzaev, “Molecular-dynamics simulation of the influence of silicon on the ordering of carbon in the martensite lattice”, Pisma v Zhurnal Tekhnicheskoi Fiziki, 44:3 (2018), 9–16 ; Tech. Phys. Lett., 44:2 (2018), 90–93 |
9. |
A. V. Verkhovykh, A. A. Mirzoev, D. A. Mirzaev, “Ab initio simulation of silicon influence on Fe$_3$C carbide formation in BCC-iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 10:4 (2018), 78–87 |
3
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2017 |
10. |
Ya. M. Ridnyi, A. A. Mirzoev, D. A. Mirzaev, “Ab initio simulation of dissolution energy and carbon activity in fcc Fe”, Fizika Tverdogo Tela, 59:7 (2017), 1255–1260 ; Phys. Solid State, 59:7 (2017), 1279–1284 |
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11. |
D. A. Mirzaev, A. A. Mirzoev, I. V. Buldashev, K. Yu. Okishev, “Chemical potentials of tetragonal ferrite and its equilibrium with $\gamma$-phase in steels”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 9:4 (2017), 66–75 |
12. |
D. A. Mirzaev, A. A. Mirzoev, S. A. Sozykin, A. S. Vorob'eva, “Dilatometric study of critical points of 13X11N2V2MF steel”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 9:3 (2017), 66–71 |
1
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2016 |
13. |
Ya. M. Ridnyi, A. A. Mirzoev, D. A. Mirzaev, “Determining the optimal modeling parameters for maximum precise calculations of energy in BCC-iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 8:4 (2016), 63–69 |
14. |
D. A. Mirzaev, A. A. Mirzoev, P. V. Chirkov, “Martensite tempering during fast heating”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 8:1 (2016), 61–65 |
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2015 |
15. |
Ya. M. Ridnyi, A. A. Mirzoev, D. A. Mirzaev, “Carbon impurities in paramagnetic FCC iron: ab initio simulation of energy parameters”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 7:2 (2015), 56–63 |
16. |
A. V. Verkhovykh, A. A. Mirzoev, “DFT modelling of interaction of hydrogen with BBC iron vacancies”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 7:1 (2015), 48–56 |
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2014 |
17. |
Ya. M. Ridnyi, A. A. Mirzoev, D. A. Mirzaev, “First principles calculations of the interaction energies of carbon atoms in the antiferromagnetic double-layer FCC-iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 6:4 (2014), 53–58 |
1
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18. |
Ya. M. Ridnyi, A. A. Mirzoev, D. A. Mirzaev, “Ab-initio simulation of dissoilution energy of carbon atom in the paramagnetic state of FCC-iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 6:3 (2014), 86–91 |
2
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19. |
A. V. Verkhovykh, K. Yu. Okishev, A. A. Mirzoev, D. A. Mirzaev, “Elaboration of atomic model for ab initio calculation of the ferrite/cementite interface”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 6:2 (2014), 49–55 |
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2013 |
20. |
Ya. M. Ridnyi, A. A. Mirzoev, D. A. Mirzaev, “Ab-initio simulation of influence of short-range ordering carbon impurities on the energy of their dissolution in the FCC-iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 5:2 (2013), 108–116 |
4
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21. |
P. V. Chirkov, A. A. Mirzoev, “Ineratomic potential for iron-carbon system and martencitic phase transition problem”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 5:1 (2013), 114–118 |
22. |
A. V. Verkhovykh, A. A. Mirzoev, “Ab initio modeling of the grain boundary formation energy in BCC iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 5:1 (2013), 76–81 |
1
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2012 |
23. |
V. A. Starukhin, A. A. Mirzoev, “The influence of effective pair potential hybridization on the liquid iron properties”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2012, no. 7, 120–129 |
24. |
D. A. Mirzaev, A. A. Mirzoev, K. Yu. Okishev, A. D. Shaburov, G. E. Ruzanova, A. V. Ursaeva, “On equilibrium vacancy concentration in iron-hydrogen alloys”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2012, no. 6, 97–104 |
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2011 |
25. |
A. V. Ursaeva, M. S. Rakitin, G. E. Ruzanova, A. A. Mirzoev, “Ab initio modeling of vacancy-point defects interaction in BCC iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2011, no. 4, 114–119 |
1
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26. |
V. A. Starukhin, A. A. Mirzoev, A. G. Vorontsov, “The application of Schommers scheme for the calculation of effective pair potential in NPT ensemble”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2011, no. 4, 106–113 |
1
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27. |
A. A. Mirzoev, M. M. Yalalov, D. A. Mirzaev, “First principles of calculation of the energy of mixing and magnetic moments of components of alloys $\mathrm{Fe}$–$\mathrm{Mn}$, $\mathrm{Fe}$–$\mathrm{Cr}$ and $\mathrm{Fe}$–$\mathrm{Ni}$–$\mathrm{C}$ with BCC and FCC lattices”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2011, no. 4, 84–94 |
28. |
A. A. Mirzoev, D. A. Mirzaev, M. S. Rakitin, “Influence of impurities on hydrogen dissolution in BCC iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2011, no. 4, 77–83 |
29. |
I. V. Buldashev, A. A. Mirzoev, “Water self-diffusion coefficient calculated by gromacs software”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2011, no. 4, 56–60 |
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2010 |
30. |
A. V. Ursaeva, G. E. Ruzanova, A. A. Mirzoev, “Selection of optimal parameters for formation the most accurate model of BCC iron”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2010, no. 2, 97–101 |
6
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31. |
I. V. Maltsev, A. A. Mirzoev, “Application of Green–Kubo method to liquid iron shear viscosity calculation”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2010, no. 2, 76–78 |
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2009 |
32. |
I. V. Maltsev, A. A. Mirzoev, “Liquid iron viscosity: molecular-dynamics simulation with an embedded-atom potential”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2009, no. 1, 79–83 |
1
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1996 |
33. |
A. A. Mirzoev, A. A. Desyatkov, B. R. Gel'chinskiy, G. P. Vyatkin, “Local electronic and atomic structures correlations in liquid alloys with strong chemical interactions”, Dokl. Akad. Nauk, 349:5 (1996), 615–617 |
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1979 |
34. |
S. P. Dovgopol, A. L. Krokhin, A. A. Mirzoev, “Green's function of liquid metals”, TMF, 41:3 (1979), 378–387 ; Theoret. and Math. Phys., 41:3 (1979), 1086–1093 |
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2021 |
35. |
V. P. Beskachko, G. P. Vyatkin, A. D. Drozin, V. I. Zalyapin, A. A. Mirzoev, V. E. Roschin, “Yuriy Izmaylov - to the 70th birthday anniversary”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 13:3 (2021), 79–82 |
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2019 |
36. |
A. A. Mirzoev, B. R. Gel'chinskiy, “To the 70th anniversary of Valery Beskachko”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 11:3 (2019), 68–70 |
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