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Publications in Math-Net.Ru
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Ýëåêòðîííûå è ìàãíèòíûå ñâîéñòâà ñèëüíî íåñòåõèîìåòðè÷åñêèõ òâåðäûõ ðàñòâîðîâ Sr$_{1-x}$La$_{x-y}$Fe$_{1-z}$Co$_z$O$_{3-\delta}$ äëÿ ýëåêòðîäà ïñåâäîêîíäåíñàòîðà
Pis'ma v Zh. Èksper. Teoret. Fiz., 122:5 (2025), 290–298
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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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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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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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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
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Electronic structure and optical properties of anatase doped with bismuth and carbon
Fizika Tverdogo Tela, 55:3 (2013), 534–541
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Electronic structure of rutile simultaneously doped with carbon and nitrogen atoms in the coherent potential approximation
Fizika Tverdogo Tela, 55:1 (2013), 19–23
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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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The electronic structure, chemical bonding and ionic conductivity of Li6MoN4 and Li6WN4
Mendeleev Commun., 11:4 (2001), 131–132
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