Korotin Mikhail Arkad'evich

Publications in Math-Net.Ru

1. Электронные и магнитные свойства сильно нестехиометрических твердых растворов Sr$_{1-x}$La$_{x-y}$Fe$_{1-z}$Co$_z$O$_{3-\delta}$ для электрода псевдоконденсатора
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 122:5 (2025),  290–298
2. Evolution of the electronic properties of SrFe$_{1-x-y-z}$Al$_x$Mn$_y$Co$_z$O$_3$ solid solutions depending on the composition and the degree of localization of electronic states
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 118:1 (2023),  39–45
3. Influence of nonstoichiometry on the magnetic properties of CeFe$_2$ : Mn alloys
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 116:2 (2022),  103–107
4. Influence of cation impurities and both cation and anion nonstoichiometry on aluminum oxide energy gap width
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 114:5 (2021),  346–347
5. Magnetic state of iron impurity ions in In$_2$O$_3$
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 108:8 (2018),  568–573
6. Genesis of the electronic spectrum and magnetic properties of a high-temperature phase of nonstoichiometric strontium ferrite SrFeO$_{3-\delta}$ ($0\le\delta\le0.5$)
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 104:4 (2016),  270–276
7. Phase stability of $\alpha$-, $\gamma$-, and $\varepsilon$-Ce: DFT+DMFT study
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 102:9 (2015),  701–704
8. Electronic structure of the high-temperature cubic phase of SrFeO$_{2.5}$
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 102:5 (2015),  339–343
9. Electronic structure of the PuCoIn$_5$ compound
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 101:6 (2015),  437–441
10. 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
11. Investigation of the influence of nonstoichiometry and doping with carbon and nitrogen on the electronic spectrum of rutile by the coherent potential method
    
    Fizika Tverdogo Tela, 55:5 (2013),  875–882
12. Electronic structure of rutile simultaneously doped with carbon and nitrogen atoms in the coherent potential approximation
    
    Fizika Tverdogo Tela, 55:1 (2013),  19–23
13. Description of the pressure-induced insulator-metal transition in BaCoS$_2$ within the LDA + DMFT approach
    
    Fizika Tverdogo Tela, 54:9 (2012),  1749–1753
14. Electronic structure of titanium monoxide with randomly distributed vacancies
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 95:12 (2012),  722–727
15. Effect of doping by boron, carbon, and nitrogen atoms on the magnetic and photocatalytic properties of anatase
    
    Fizika Tverdogo Tela, 53:7 (2011),  1284–1291
16. Ground state of BaCoS$_2$ as a set of energy-degenerate orbital-ordered configurations of Co$^{2+}$ ions
    
    Fizika Tverdogo Tela, 53:5 (2011),  919–925
17. Electronic structure of nonstoichiometric compounds in the coherent potential approximation
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 94:11 (2011),  884–889
18. 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
19. Normal properties of $\mathrm{YBa}_{2}\mathrm{Cu}_{3}\mathrm{O}_{7}$ superconductor and calculated density of state functions
    
    Fizika Tverdogo Tela, 31:9 (1989),  133–137