Z. Pchelkina

发表

Electronic structure and magnetic properties of the strong-rung spin-1 ladder compound Rb 3 Ni 2 (NO 3 ) 7

I. Morozov, C. Koo, O. Volkova, 2017, 1702.00979.

First-principles investigation of exchange interactions in quasi-one-dimensional antiferromagnet CaV2O4.

Z. Pchelkina, I. Solovyev, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

First principles electronic model for high-temperature superconductivity

V. Anisimov, I. Nekrasov, S. Sorella, 2002, cond-mat/0203117.

Ab initio guided minimal model for the"Kitaev"material BaCo$_2$(AsO$_4$)$_2$: Importance of direct hopping, third-neighbor exchange and quantum fluctuations

S. Streltsov, A. Ushakov, S. Winter, 2022, 2204.09695.

Multielectron approach to the electronic structure and mechanisms of superconductivity in high-Tc cuprates

C. Ambrosch-Draxl, I. Nekrasov, S. Ovchinnikov, 2009 .

High-temperature superconductivity in transition metal oxypnictides: A rare-earth puzzle?

M. V. Sadovskii, I. Nekrasov, Z. Pchelkina, 2008, 0804.1239.

Electronic structure of prototype AFe2As2 and ReOFeAs high-temperature superconductors: A comparison

M. V. Sadovskii, I. Nekrasov, Z. Pchelkina, 2008, 0806.2630.

Electronic structure of new LiFeAs high-Tc superconductor

M. V. Sadovskii, I. Nekrasov, Z. Pchelkina, 2008, 0807.1010.

The coherent potential approximation for strongly correlated systems: electronic structure and magnetic properties of NiO–ZnO solid solutions

V. Anisimov, E. Kurmaev, Z. Pchelkina, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Strongly canted antiferromagnetic ground state in Cu3(OH)2F4

I. Morozov, O. Volkova, A. Vasiliev, 2019, Journal of Alloys and Compounds.

Ab initio guided minimal model for the"Kitaev"material BaCo$_2$(AsO$_4$)$_2$: Importance of direct hopping, third-neighbor exchange and quantum fluctuations

S. Streltsov, A. Ushakov, S. Winter, 2022, 2204.09695.

Mechanism of Ferromagnetic Ordering of Mn Chains in CaMnGe2O6 Clinopyroxene

S. Streltsov, Z. Pchelkina, E. Komleva, 2019, JETP Letters.

Electronic structure, magnetic properties, and mechanism of the insulator–metal transition in LaCoO3 taking into account strong electron correlations

I. Nekrasov, S. Ovchinnikov, Z. Pchelkina, 2011 .

Magnetic ground state and multiferroicity in BiMnO3

Z. Pchelkina, I. Solovyev, 2009, 0904.0348.

Electronic structure of new AFFeAs prototype of iron arsenide superconductors

M. V. Sadovskii, I. Nekrasov, Z. Pchelkina, 2008, 0810.3377.

Ab initio guided minimal model for the"Kitaev"material BaCo$_2$(AsO$_4$)$_2$: Importance of direct hopping, third-neighbor exchange and quantum fluctuations

S. Streltsov, A. Ushakov, S. Winter, 2022, 2204.09695.

Application of the new LDA+GTB method for the band structure calculation of n-type cuprates ☆

V. Anisimov, S. Ovchinnikov, I. Nekrasov, 2006 .

Hybrid LDA and generalized tight-binding method for electronic structure calculations of strongly correlated electron systems

Russia., I. Physics, I. Nekrasov, 2005, cond-mat/0505341.

Full orbital calculation scheme for materials with strongly correlated electrons

D. E. Kondakov, J. Allen, X. Ren, 2004, cond-mat/0407359.

Spin state crossover in Co3BO5

S. Ovchinnikov, S. Streltsov, M. Gorev, 2020, 2009.05725.

Calculation of Magnetic Exchange Interactions and Construction of a Spin Model for Low-Dimensional Magnetic Compounds

Z. Pchelkina, 2019, Journal of Electronic Materials.

Cadmium copper selenite chloride, CdCu2(SeO3)2Cl2, an insulating spin gap system

V. Dolgikh, P. Berdonosov, Z. Pchelkina, 2021 .

Full orbital calculation scheme for materials with strongly correlated electrons

I. A. Nekrasov, D. E. Kondakov, I. Leonov, 2004, cond-mat/0407359.

Investigation of electronic structure and magnetic properties of CaCo1.86As2 within the CPA method

V. Anisimov, A. Shorikov, Z. Pchelkina, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

Thermodynamic properties, electron spin resonance, and underlying spin model in Cu 3 Y (SeO 3 ) 2 O 2 Cl

P. Lightfoot, S. Streltsov, O. Volkova, 2014 .

Electronic structure of UO2.12 calculated in the coherent potential approximation taking into account strong electron correlations and spin-orbit coupling

V. Anisimov, A. Efremov, Z. Pchelkina, 2016, The Physics of Metals and Metallography.

Pressure effect on the energy structure and superexchange interaction in undoped orthorhombic La2CuO4

I. Nekrasov, S. Ovchinnikov, Z. Pchelkina, 2016 .

Quasi-One-Dimensional Linarite-Type PbCu(SeO4)(OH)2 with Competing Nearest-Neighbor and Next-Nearest-Neighbor Intrachain Exchange Interactions

K. Lyssenko, Z. Pchelkina, M. Markina, 2022, Materials.

Crystal-field splitting for low symmetry systems in ab initio calculations

V. Anisimov, S. Streltsov, A. Shorikov, 2005, cond-mat/0504281.

Orbital ordering and magnetic interactions in BiMnO3

Z. Pchelkina, I. Solovyev, 2008, 0805.0182.

20pWB-6 Construction of Wannier functions from localized atomiclike orbitals

Z. Pchelkina, I. Solovyev, V. Anisimov, 2006, cond-mat/0608528.

Electronic structure of Pr2-xCexCuO4 studied via ARPES and LDA+DMFT+\Sigma_k

M. V. Sadovskii, J. Geck, I. Nekrasov, 2009, 0906.4413.

Comparative study of electron- and hole-doped high-Tc compounds in pseudogap regime: LDA+DMFT+Σk approach

M. V. Sadovskii, I. Nekrasov, Z. Pchelkina, 2007, 0708.2313.

A novel representative in the rare family of trivanadates, KMn2V3O10: synthesis, crystal structure and magnetic properties

O. Volkova, O. Yakubovich, A. Vasiliev, 2018 .

Evidence for strong electronic correlations in the spectra of Sr2RuO4

T. Pruschke, D. Vollhardt, I. Nekrasov, 2006, cond-mat/0601507.

Effect of external pressure on the normal and superconducting properties of high‐ Tc cuprates

S. Ovchinnikov, Z. Pchelkina, V. Gavrichkov, 2016 .

Parameters of the effective singlet-triplet model for band structure of high-Tc cuprates by alternative approaches

V. Anisimov, I. Nekrasov, S. Ovchinnikov, 2004, cond-mat/0402401.

CUPRATES, MANGANITES, AND COBALTITES: MULTIELECTRON APPROACH TO THE BAND STRUCTURE

S. Ovchinnikov, I. Nekrasov, Z. Pchelkina, 2012, 1208.4500.

The Fermi surface and the role of electronic correlations in Sm2−xCexCuO4

E. V. Zakharova, I. Nekrasov, S. Ovchinnikov, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Ab initio calculation of the parameters and band structure of the multiband p-d model for La2CuO4

D. E. Kondakov, S. Ovchinnikov, Z. Pchelkina, 2006 .

Ab initio guided minimal model for the “Kitaev” material BaCo2 (

Y. Li, S. Streltsov, A. Ushakov, 2022, Physical review B.

Ju l 2 01 6 Spectroscopic signatures of molecular orbitals on a honeycomb lattice

S. Streltsov, I. Mazin, Z. Pchelkina, 2018 .

Magnetism of sodium superoxide

V. Mazurenko, Z. Pchelkina, I. Solovyev, 2013, 1307.3028.

Pseudogap in normal underdoped phase of Bi2212 : LDA+DMFT+Σk

M. V. Sadovskii, I. Nekrasov, Z. Pchelkina, 2007 .

Pseudogap behavior in Bi2Ca2SrCu2O8: Results of the generalized dynamical mean-field approach

M. V. Sadovskii, I. Nekrasov, Z. Pchelkina, 2007 .

Orbital state and magnetic properties of LiV2O4

T. Pruschke, K. Held, V. Anisimov, 2002, cond-mat/0208547.

Orbital-selective pressure-driven metal to insulator transition in FeO from dynamical mean-field theory

V. Anisimov, A. Shorikov, Z. Pchelkina, 2010 .

First principles electronic model for high-temperature superconductivity

V. Anisimov, I. Nekrasov, S. Sorella, 2002, cond-mat/0203117.

Electronic structure of p-type La1 − xMx2+MnO3 manganites in the ferromagnetic and paramagnetic phases in the LDA + GTB approach

S. Ovchinnikov, I. Nekrasov, Z. Pchelkina, 2011 .

Quasiparticles in CMR oxides in para- and ferromagnetic phases

S. Ovchinnikov, I. Nekrasov, Z. Pchelkina, 2010 .

Comparison of the single-electron and many-electron mechanisms of the concentration dependence of the HTSC cuprate band structure

S. Ovchinnikov, I. Nekrasov, Z. Pchelkina, 2007 .

Dominance of many-body effects over the one-electron mechanism for band structure doping dependence in Nd2−xCexCuO4: the LDA+GTB approach

I. Nekrasov, S. Ovchinnikov, Z. Pchelkina, 2007, 0705.0939.

Origin of “Hot Spots” in the pseudogap regime of Nd1.85Ce0.15CuO4: An LDA + DMFT + Σk study

M. V. Sadovskii, I. Nekrasov, Z. Pchelkina, 2008, 0804.2732.

Nature of the ferromagnetic ground state in the Mn4 molecular magnet

V. Anisimov, S. Streltsov, Z. Pchelkina, 2013, 1312.6390.

Reply to “Comment on ‘Evidence for strong electronic correlations in the spectra ofSr2RuO4’ ”

T. Pruschke, D. Vollhardt, I. Nekrasov, 2008 .

High-temperature superconductivity in transition metal oxypnictides: A rare-earth puzzle?

M. V. Sadovskii, I. Nekrasov, Z. Pchelkina, 2008, 0804.1239.

Spectroscopic signatures of molecular orbitals in transition metal oxides with a honeycomb lattice

S. Streltsov, I. Mazin, Z. Pchelkina, 2016, 1607.08847.

Magnetic-field control of the electric polarization in BiMnO3

Z. Pchelkina, I. Solovyev, 2010, 1007.2039.

Electronic structure and photoluminescence properties of Zn-ion implanted silica glass before and after thermal annealing

D. Boukhvalov, E. Kurmaev, N. Gavrilov, 2015, 1510.00106.