Mirzaev Dzhalal Aminulovich

Publications in Math-Net.Ru

1. 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
2. Molecular dynamics simulation of carbon clusterization under martensite tempering
   
   Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 11:1 (2019),  67–74
3. 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
4. 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
5. Ab initio simulation of dissolution energy and carbon activity in fcc Fe
   
   Fizika Tverdogo Tela, 59:7 (2017),  1255–1260
6. The formation of carbide-free bainite in high-carbon high-silicon steel under isothermal conditions
   
   Pisma v Zhurnal Tekhnicheskoi Fiziki, 43:24 (2017),  9–16
7. 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
8. Dilatometric study of critical points of 13X11N2V2MF steel
   
   Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 9:3 (2017),  66–71
9. Nature of the effect of magnetic fields on the starting temperature of martensitic transformation in iron alloys
   
   Fizika Tverdogo Tela, 58:2 (2016),  327–335
10. 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
11. Martensite tempering during fast heating
    
    Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 8:1 (2016),  61–65
12. 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
13. 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
14. 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
15. 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
16. 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
17. On equilibrium vacancy concentration in iron-hydrogen alloys
    
    Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2012, no. 6,  97–104
18. 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
19. Influence of impurities on hydrogen dissolution in BCC iron
    
    Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2011, no. 4,  77–83
20. Cu-rich Precipitates Structural Forms During Decomposition of Alloys in Fe-Cu System
    
    Vestn. Samar. Gos. Tekhn. Univ., Ser. Fiz.-Mat. Nauki [J. Samara State Tech. Univ., Ser. Phys. Math. Sci.], 1(20) (2010),  244–248