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Publications in Math-Net.Ru
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Effect of Coulomb correlations on the electronic structure of bulk V$_{2}$Se$_{2}$O: a DFT + DMFT study
Pis'ma v Zh. Èksper. Teoret. Fiz., 122:3 (2025), 162–164
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Coulomb correlations and the electronic structure of bulk V$_2$Te$_2$O
Pis'ma v Zh. Èksper. Teoret. Fiz., 120:7 (2024), 547–549
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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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Electron correlation effects in paramagnetic cobalt
Pis'ma v Zh. Èksper. Teoret. Fiz., 117:11 (2023), 863–864
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Coulomb correlations and electronic structure of CuCo$_2$S$_4$: a DFT + DMFT study
Pis'ma v Zh. Èksper. Teoret. Fiz., 117:8 (2023), 596–597
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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 polarization of Mn$_5$Ge$_3$ in the bulk and thin films
Pis'ma v Zh. Èksper. Teoret. Fiz., 107:7 (2018), 444–448
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Phase transitions in FeBO$_3$ under pressure: DFT+DMFT study
Pis'ma v Zh. Èksper. Teoret. Fiz., 106:5 (2017), 297–298
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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
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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
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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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Raman scattering by electron and phonon excitations in FeSi
Pis'ma v Zh. Èksper. Teoret. Fiz., 103:5 (2016), 359–364
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Effect of magnetic order on the phase stability of the parent chalcogenide compound FeSe
Pis'ma v Zh. Èksper. Teoret. Fiz., 103:4 (2016), 291–297
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Effect of the entropy contribution to the free energy of strongly correlated systems in the dynamic mean-field theory of phase transitions
Fizika Tverdogo Tela, 57:7 (2015), 1405–1409
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Structural $\alpha$–$\gamma$ transition in iron within the GGA + DMFT method taking into account the rotational invariance of the Coulomb interaction
Fizika Tverdogo Tela, 57:7 (2015), 1255–1259
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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 PuCoIn$_5$ compound
Pis'ma v Zh. Èksper. Teoret. Fiz., 101:6 (2015), 437–441
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Preserving spin rotational symmetry in quantum Monte Carlo for description of magnetic properties of strongly correlated compounds
Pis'ma v Zh. Èksper. Teoret. Fiz., 101:5 (2015), 372–376
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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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Effect of correlations and doping on the spin susceptibility
of iron pnictides: the case of
KFe$_{2}$As$_{2}$
Pis'ma v Zh. Èksper. Teoret. Fiz., 100:2 (2014), 128–133
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Correlated band structure of superconducting
NdFeAsO$_{0.9}$F$_{0.1}$: dynamical mean-field study
Pis'ma v Zh. Èksper. Teoret. Fiz., 98:7 (2013), 427–431
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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
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Spectral properties of LiFeAs: an LDA+DMFT study
Pis'ma v Zh. Èksper. Teoret. Fiz., 96:2 (2012), 123–127
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LDA+DMFT study of magnetic transition and metallization in CoO under pressure
Pis'ma v Zh. Èksper. Teoret. Fiz., 96:1 (2012), 59–63
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Role of rotational symmetry in magnetism of multiband models
Pis'ma v Zh. Èksper. Teoret. Fiz., 94:2 (2011), 130–132
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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
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Evidence for strong Coulomb correlations in metallic phase of vanadium dioxide
Pis'ma v Zh. Èksper. Teoret. Fiz., 93:2 (2011), 73–77
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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
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First-principles investigation of uranium monochalcogenides
Pis'ma v Zh. Èksper. Teoret. Fiz., 91:9 (2010), 532–535
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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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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
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To the theory of the electronic structure and properties of disordered iron—chromium alloys
Fizika Tverdogo Tela, 32:3 (1990), 918–928
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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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Band theory of magnetism in metals and alloys
UFN, 155:4 (1988), 721–724
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Multivalley Peierls relief and intermetallide embrittlement
Pisma v Zhurnal Tekhnicheskoi Fiziki, 13:10 (1987), 577–580
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Magnetic transition state in metals: Curie temperature of nickel
Dokl. Akad. Nauk SSSR, 267:1 (1982), 79–82
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Relaxation effects in photoelectron spectra of $d$-metals
Dokl. Akad. Nauk SSSR, 266:4 (1982), 832–834
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Input Stages of Diffferential Operational Amplifiers – A comparison
Avtomat. i Telemekh., 1975, no. 6, 152–160
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Response of transistor operational amplifiers in dynamic overload
Avtomat. i Telemekh., 1974, no. 2, 170–178
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