Lukoyanov Aleksei Vladimirovich

Publications in Math-Net.Ru

1. Antiferromagnetic-to-ferromagnetic transition in the GdNiSi$_{1-x}$Al$_x$ compound
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 119:10 (2024),  764–765
2. Electronic structure and optical spectra of GdFeAl and GdFeSi compounds
   
   Fizika Tverdogo Tela, 63:6 (2021),  700–705
3. Electronic structure of the DyFe$_{2}$Si$_{2}$ compound: energy band calculations and optical studies
   
   Fizika Tverdogo Tela, 62:3 (2020),  364–368
4. Electronic structure and optical properties of the FeAl$_{2}$ compound
   
   Fizika Tverdogo Tela, 62:1 (2020),  85–89
5. Structure of the electronic states in FeSb$_{2}$ according to optical spectroscopy and band calculations
   
   Fizika Tverdogo Tela, 61:6 (2019),  1047–1050
6. A role of the 3$d$ electron subsystem in the evolution of band structure and magnetic and optical properties of ErNi$_{5-x}$Co$_{x}$ compounds ($x$ = 0 – 4)
   
   Fizika Tverdogo Tela, 61:1 (2019),  5–11
7. Electronic structure and exchange interactions in $R$Ni$_{4}$Co ($R$ = Eu,Yb) compounds
   
   Fizika Tverdogo Tela, 60:9 (2018),  1641–1644
8. Electronic structure of GdCuGe intermetallic compound
   
   Fizika Tverdogo Tela, 60:4 (2018),  627–630
9. Features of electronic structure of intermetallic compounds CeNi$_{4}M$ ($M$ = Fe, Co, Ni, Cu)
   
   Fizika Tverdogo Tela, 60:3 (2018),  461–464
10. Electronic and spectral properties of $R$RhSn ($R$ = Gd, Tb) intermetallic compounds
    
    Fizika Tverdogo Tela, 60:2 (2018),  222–226
11. Effect of the structural disorder and short-range order on the electronic structure and magnetic properties of the Fe$_2$VAl Heusler alloy
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 107:2 (2018),  128–131
12. The structure of electronic states and optical properties of Cr$_{80}$Al$_{20}$ compound
    
    Optics and Spectroscopy, 125:2 (2018),  187–190
13. The influence of copper impurity on the electronic structure and optical properties of TmNi$_{5}$ compound
    
    Optics and Spectroscopy, 124:6 (2018),  753–757
14. Ab initio simulation of the electron structure and optical spectroscopy of ErRhGe compound
    
    Fizika Tverdogo Tela, 59:7 (2017),  1251–1254
15. Specific features of the electronic structure and spectral characteristics of the Gd$_{5}$Si$_{3}$
    
    Fizika Tverdogo Tela, 59:3 (2017),  419–423
16. Ab initio investigation of the spin-reorientation phase transition in PrCo$_{5-x}$Ni$_x$ ($x = 0$–$5$)
    
    J. Sib. Fed. Univ. Math. Phys., 10:1 (2017),  51–54
17. Electronic structure of the TbMn$_{0.33}$Ge$_{2}$ compound: Band calculation and optical experiment
    
    Fizika Tverdogo Tela, 58:12 (2016),  2289–2293
18. Low-temperature heat capacity upon the transition from paramagnetic to ferromagnetic Heusler alloys Fe$_{2}Me$Al ($Me$ = Ti, V, Cr, Mn, Fe, Co, Ni)
    
    Fizika Tverdogo Tela, 58:7 (2016),  1448–1451
19. Electronic structure of the Np$MT_{5}$ ($M$ = Fe, Co, Ni; $T$ = Ga, In) series of neptunium compounds
    
    Fizika Tverdogo Tela, 58:3 (2016),  428–432
20. Optical properties and electronic structure of alloys Co$_{2}$Cr$_{1-x}$Fe$_{x}$ Al ($x$ = 0, 0.4, 0.6, 1.0)
    
    Fizika Tverdogo Tela, 58:1 (2016),  158–162
21. Raman scattering by electron and phonon excitations in FeSi
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 103:5 (2016),  359–364
22. Inclusion of the correlation short-range order in Ab initio calculations of the energy of the ground state by example of titanium monoxide TiO$_{1.0}$
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 102:2 (2015),  94–100
23. Electronic structure of the PuCoIn$_5$ compound
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 101:6 (2015),  437–441
24. Electronic structure and magnetic susceptibility of monoclinic $\alpha$-plutonium
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 99:11 (2014),  760–765
25. Cubic ordered modification of titanium monoxide with structural vacancies on metal and nonmetal sublattices: electronic structure and stability
    
    Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014),  540–545
26. Simulation of the short-range order in disordered cubic titanium monoxide TiO$_{1.0}$
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 97:11 (2013),  712–717
27. Effect of the long-range order in the vacancy distribution on the electronic structure of titanium monoxide TiO$_{1.0}$
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 96:8 (2012),  557–561
28. Electronic structure and magnetic properties of PuMGa$_5$ compounds within the LDA + U + SO method
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 96:7 (2012),  499–503
29. LDA+DMFT study of magnetic transition and metallization in CoO under pressure
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 96:1 (2012),  59–63
30. Electronic structure of disordered titanium monoxide TiO$_y$ depending on stoichiometry
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 95:12 (2012),  728–732
31. Electronic structure of nonstoichiometric compounds in the coherent potential approximation
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 94:11 (2011),  884–889
32. Nature of the electronic states involved in the chemical bonding and superconductivity at high pressure in SnO
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 94:2 (2011),  146–150