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Publications in Math-Net.Ru
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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
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Influence of nonstoichiometry on the magnetic properties of CeFe$_2$ : Mn alloys
Pis'ma v Zh. Èksper. Teoret. Fiz., 116:2 (2022), 103–107
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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
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Magnetic state of iron impurity ions in In$_2$O$_3$
Pis'ma v Zh. Èksper. Teoret. Fiz., 108:8 (2018), 568–573
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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
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Phase stability of $\alpha$-, $\gamma$-, and $\varepsilon$-Ce: DFT+DMFT study
Pis'ma v Zh. Èksper. Teoret. Fiz., 102:9 (2015), 701–704
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Electronic structure of the high-temperature cubic phase of SrFeO$_{2.5}$
Pis'ma v Zh. Èksper. Teoret. Fiz., 102:5 (2015), 339–343
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Electronic structure of the PuCoIn$_5$ compound
Pis'ma v Zh. Èksper. Teoret. Fiz., 101:6 (2015), 437–441
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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
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Electronic structure of titanium monoxide with randomly distributed vacancies
Pis'ma v Zh. Èksper. Teoret. Fiz., 95:12 (2012), 722–727
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Electronic structure of nonstoichiometric compounds in the coherent potential approximation
Pis'ma v Zh. Èksper. Teoret. Fiz., 94:11 (2011), 884–889
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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
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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
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