Shorikov Aleksei Olegovich

Publications in Math-Net.Ru

1. Theoretical study of the epitaxial strain effect on the structural and magnetic properties of a YFeO$_{3}$ thin film on a SrTiO$_3$ substrate
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 119:9 (2024),  684–691
2. Orbital selective localization enhancement in Ca$_{2-x}$Sr$_{x}$RuO$_4$
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 116:11 (2022),  777–778
3. Theoretical modeling of high spin to low spin transition and structural stability under pressure in CaFeO$_3$
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 116:9 (2022),  614–615
4. Semiconductor lateral spin device with half-metallic ferromagnet electrodes
   
   Fizika Tverdogo Tela, 62:12 (2020),  2055–2059
5. Interplay between Coulomb interaction and hybridization in Ca and anomalous pressure dependence of resistivity
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 109:6 (2019),  392
6. Phase transitions in FeBO$_3$ under pressure: DFT+DMFT study
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 106:5 (2017),  297–298
7. 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
8. Doping induced spin state transition in Li$_x$CoO$_2$ as studied by the GGA$+$DMFT calculations
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 104:6 (2016),  413–414
9. Raman scattering by electron and phonon excitations in FeSi
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 103:5 (2016),  359–364
10. Phase stability of $\alpha$-, $\gamma$-, and $\varepsilon$-Ce: DFT+DMFT study
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 102:9 (2015),  701–704
11. Electronic structure of the PuCoIn$_5$ compound
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 101:6 (2015),  437–441
12. Inclusion of effects of self-consistency of the electron density within the LDA+U+SO method implemented in the temperature Green’s function formalism in the basis of the Wannier functions
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 100:12 (2014),  929–934
13. Electronic structure and magnetic susceptibility of monoclinic $\alpha$-plutonium
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 99:11 (2014),  760–765
14. 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
15. LDA+DMFT study of magnetic transition and metallization in CoO under pressure
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 96:1 (2012),  59–63
16. Role of electronic correlations in the Fermi surface formation of Na$_x$CoO$_2$
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 93:2 (2011),  83–87
17. Validity of Anderson and Hubbard model for the description of Ce metal and cerium heavy fermion compounds
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 92:8 (2010),  596–599
18. First-principles investigation of uranium monochalcogenides
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 91:9 (2010),  532–535
19. Density-functional calculation of the Coulomb repulsion and correlation strength in superconducting LaFeAsO
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 88:11 (2008),  844–848
20. Electronic theory for itinerant in-plane magnetic fluctuations in $\mathrm{Na_xCoO_2}$
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 84:12 (2006),  769–774