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Publications in Math-Net.Ru
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Dimensionality-driven evolution of electronic structure and transport properties in pressure-induced phases of Ca$_2$N electride
Pis'ma v Zh. Èksper. Teoret. Fiz., 118:9 (2023), 664–670
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Formal valence, charge distribution, and chemical bond in a compound with a high oxidation state: KMnO$_4$
Pis'ma v Zh. Èksper. Teoret. Fiz., 117:5 (2023), 385–386
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Orbital selective localization enhancement in Ca$_{2-x}$Sr$_{x}$RuO$_4$
Pis'ma v Zh. Èksper. Teoret. Fiz., 116:11 (2022), 777–778
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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
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Spin state transition in active center of hemoglobin molecule: DFT + DMFT study
Pis'ma v Zh. Èksper. Teoret. Fiz., 103:10 (2016), 742–746
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Correlations induced orbital ordering and cooperative Jahn–Teller distortion in the paramagnetic insulator KCrF$_3$
Pis'ma v Zh. Èksper. Teoret. Fiz., 103:9 (2016), 653–656
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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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