Search Results - "Nekrasov, I. A"
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1
Kinks in the dispersion of strongly correlated electrons
Published in Nature physics (01-03-2007)“…The properties of condensed matter are determined by single-particle and collective excitations and their mutual interactions. These quantum-mechanical…”
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2
On the origin of the shallow and “replica” bands in FeSe monolayer superconductors
Published in JETP letters (01-03-2017)“…We compare the electronic structures of single FeSe layer films on SrTiO 3 substrate (FeSe/STO) and K x Fe 2- y Se 2 superconductors obtained from extensive…”
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3
Electronic Structure of FeSe Monolayer Superconductors: Shallow Bands and Correlations
Published in Journal of experimental and theoretical physics (01-04-2018)“…Electronic spectra of typical single FeSe layer superconductor—FeSe monolayer film on SrTiO 3 substrate (FeSe/STO) obtained from ARPES data reveal several…”
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4
The prominent 5d-orbital contribution to the conduction electrons in gold
Published in New journal of physics (28-04-2010)Get full text
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5
Pseudogaps in strongly correlated metals: A generalized dynamical mean-field theory approach
Published in Physical review. B, Condensed matter and materials physics (01-10-2005)Get full text
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Mutual experimental and theoretical validation of bulk photoemission spectra of Sr1-xCaxVO3
Published in Physical review letters (08-10-2004)“…We report high-resolution high-energy photoemission spectra together with parameter-free LDA + DMFT (local density approximation + dynamical mean-field theory)…”
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7
Investigation of the magnetocaloric effect in correlated metallic systems with Van Hove singularities in the electron spectrum
Published in Physics of metals and metallography (01-03-2017)“…In this work, the magnetic contribution to the isothermal entropy change Δ S upon switching on a magnetic field has been investigated in correlated metallic…”
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8
Pressurized Phase Transitions Cascade in BaMn2P2 and BaMn2As2
Published in JETP letters (01-07-2024)“…The structural analogue of iron-based superconductors the BaMn 2 P 2 and BaMn 2 As 2 compounds under hydrostatic pressure upto 140 GPa were studied within the…”
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9
Quantitative Comparison of LDA + DMFT and ARPES Spectral Functions
Published in JETP letters (2021)“…The emergence of angle-resolved photoemission spectroscopy (ARPES) made it possible to observe electronic dispersion directly as a spectral function map. On…”
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Electronic Structure of InCo2As2 and KInCo4As4: LDA + DMFT
Published in JETP letters (2023)“…A comparative analysis of the electronic structure obtained in the DFT/LDA and LDA + DMFT approaches of the possible isostructural analogues of iron…”
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11
Anatomy of the Band Structure of the Newest Apparent Near-Ambient Superconductor LuH3 –xNx
Published in JETP letters (01-11-2023)“…Recently it was claimed that nitrogen-doped lutetium hydride exhibited a near-ambient superconducting transition with a temperature of 294 K at a pressure of…”
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12
Dynamical Mean-Field Theory and Its Applications to Real Materials
Published in Journal of the Physical Society of Japan (01-01-2005)“…Dynamical mean-field theory (DMFT) is a non-perturbative technique for the investigation of correlated electron systems. Its combination with the local density…”
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13
Spectral and magnetic properties of alpha- and gamma-Ce from dynamical mean-field theory and local density approximation
Published in Physical review letters (31-12-2001)“…We present excitation spectra for Ce metal obtained with an ab initio scheme combining local density approximation and dynamical mean-field theory including…”
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14
Band Structure of Tungsten Oxide W20O58 with Ideal Octahedra
Published in JETP letters (2021)“…The band structure, density of states, and the Fermi surface of a tungsten oxide WO 2.9 with idealized crystal structure (ideal octahedra WO 6 creating a…”
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Erratum to: Consistent LDA’ + DMFT—an Unambiguous Way to Avoid Double Counting Problem: NiO Test
Published in JETP letters (2019)“…The name of the second author should read N. S. Pavlov…”
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16
Electronic structure of prototype AFe2As2 and ReOFeAs high-temperature superconductors: A comparison
Published in JETP letters (01-09-2008)“…We have performed ab initio LDA calculations of the electronic structure of newly discovered prototype high-temperature superconductors AFe 2 As 2 (A = Ba, Sr)…”
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17
Structural and dynamic distribution patterns of oil fields in the central part of the Volga-Ural anteclise
Published in Geodinamika i tektonofizika (19-03-2020)“…Tectonical and development features of the central part of the Volga-Ural anteclise and the Sura-Kama (SK) shear zone are considered in connection with the…”
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18
Realistic investigations of correlated electron systems with LDA + DMFT
Published in Physica Status Solidi (b) (01-09-2006)“…Conventional band structure calculations in the local density approximation (LDA) [1–3] are highly successful for many materials, but miss important aspects of…”
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19
Pseudogap behavior in Bi2Ca2SrCu2O8: Results of the generalized dynamical mean-field approach
Published in Journal of experimental and theoretical physics (01-05-2007)“…Pseudogap phenomena are observed for the normal underdoped phase of different high-Tc cuprates. Among others, the Bi2Sr2CaCu2O8 − δ (Bi2212) compound is one of…”
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Pressure-Induced Decrease in the Curie Temperature of Gd2Fe17: LSDA+U Calculations
Published in Journal of experimental and theoretical physics (01-08-2018)“…To explain the magnetic properties of advanced ferromagnetic intermetallic compounds of the R 2 Fe 17 (R is a rare-earth element) class, experimentalists often…”
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