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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shtarev, Dmitry S., Shtareva, Anna, V, Kevorkyants, Ruslan, Molokeev M. S., Serpone, Nick
Заглавие : Revisiting the BaBiO3 semiconductor photocatalyst: synthesis, characterization, electronic structure, and photocatalytic activity
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [19-73-10013]
Место публикации : Photochem. Photobiol. Sci. - 2021. - Vol. 20, Is. 9. - P.1147-1160. - ISSN 1474-905X, DOI 10.1007/s43630-021-00086-y. - ISSN 1474-9092(eISSN)
Примечания : Cited References: 48. - We wish to thank the Russian Science Foundation for a Grant (Project No. 19-73-10013) in support of our study. The authors are also grateful to the staff of the following Institutes/Centers for their valuable technical assistance and in providing the needed equipment: (i) the Khabarovsk Innovation and Analytical Center of the Yu. A. Kosygin Institute of Tectonics and Geophysics FEB RAS; and (ii) the Resource Centers of the Research Park at Saint-Petersburg State University, especially the Center for Physical Methods of Surface Investigation and the Nanophotonics Center. One of us (NS) is grateful to the staff of the PhotoGreen Laboratory of the University of Pavia, Italy, for their continued hospitality
Предметные рубрики: RHODAMINE-B
OXIDE
DRIVEN
SUPERCONDUCTIVITY
PSEUDOPOTENTIALS
Аннотация: This article revisits the properties of BaBiO3 examined extensively in the last two decades because of its electronic properties as a superconductor and as a semiconductor photocatalyst. Solid-state syntheses of this bismuthate have often involved BaCO3 as the barium source, which may lead to the formation of BaBiO3/BaCO3 heterostructures that could have an impact on the electronic properties and, more importantly, on the photocatalytic activity of this bismuthate. Accordingly, we synthesized BaBiO3 by a solid-state route to avoid the use of a carbonate; it was characterized by XRD, SEM, and EDX, while elemental mapping characterized the composition and the morphology of the crystalline BaBiO3 and its thin films with respect to structure, optoelectronic, and photocatalytic properties. XPS, periodic DFT calculations, and electrochemical impedance spectroscopy ascertained the electronic and electrical properties, while Raman and DRS spectroscopies assessed the relevant optical properties. The photocatalytic activity was determined via the degradation of phenol in aqueous media. Although some results accorded with earlier studies, the newer electronic structural data on this bismuthate, together with the photocatalytic experiments carried out in the presence of selective radical trapping agents, led to elucidating some of the mechanistic details of the photocatalytic processes that previous views of the BaBiO3 band structure failed to address or clarify. Analytical refinement of the XRD data inferred the as-synthesized BaBiO3 adopted the C2/m symmetry rather than the I2/m structure reported earlier, while Tauc plots from DRS spectra yielded a bandgap of 2.05 eV versus the range of 1.1–2.25 eV reported by others; the corresponding flatband potentials were 1.61 eV (EVB) and − 0.44 eV (ECB). The photocatalytic activity of BaBiO3 was somewhat greater than that of the well-known Evonik P25 TiO2 photocatalyst under comparable experimental conditions.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bykov A. A., Gokhfeld D. M., Savitskaya N. E., Terentjev K. Yu., Popkov S. I., Mistonov A. A., Grigoryeva N. A., Zakhidov A., Grigoriev, S., V
Заглавие : Flux pinning mechanisms and a vortex phase diagram of tin-based inverse opals
Коллективы : Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [17-72-10067]
Место публикации : Supercond. Sci. Technol. - 2019. - Vol. 32, Is. 11. - Ст.115004. - ISSN 0953-2048, DOI 10.1088/1361-6668/ab3db7. - ISSN 1361-6668(eISSN)
Примечания : Cited References: 31. - The work was supported by the Russian Foundation for Basic Research, project no. 17-72-10067.
Предметные рубрики: SUPERCONDUCTIVITY
Аннотация: Three-dimensional periodic tin structures were synthesized by filling pores in silicon opals with a sphere diameter of 194 nm (Sn190) and 310 nm (Sn300). The samples were examined by the ultra-small-angle x-ray diffraction method, energy dispersive x-ray microanalysis and scanning electron microscopy. It was found that the inverse opal structure consists of tin nanoparticles inscribed in octahedral and tetrahedral pores with diameters of 128 nm and 70 nm for the sample Sn300, and 80 nm and 42 nm for the sample Sn190. The study of the magnetic properties of the samples by SQUID magnetometry showed that magnetization reversal curves exhibit hysteretic behavior. The mechanisms of magnetic flux pinning in the samples depend on the size of the tin nanoparticles. Tin nanoparticles in Sn300 behave like a classical type-I superconductor. The hysteretic behavior of the magnetization reversal curves at low magnetic fields is due to the formation of a network of superconducting contours in Sn300. These superconducting contours effectively trap the magnetic flux. The octahedral tin nanoparticles in Sn190 remain type-I superconductors, but smaller tetrahedral particles behave like type-II superconductors. Type-I and II superconducting particles in Sn190 lead to the coexistence of different mechanisms of flux pinning These are flux trapping by superconducting contours at low magnetic fields and flux pinning by tetrahedral particles due to the surface barrier at high magnetic fields.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aksenov S. V., Zlotnikov A. O., Shustin M. S.
Заглавие : Majorana modes in BDI-class wire with strong Coulomb correlations [Electronic resource]
Место публикации : ArXiv. - 2019. - Ст.1911.01035
Вид и объем ресурса: Electronic text data
Примечания : Cited References: 55. - We acknowledge fruitful discussions with V.V. Valkov and V.A. Mitskan. The reported study was funded by the RAS Presidium programs for fundamental research Nos. 12 and 32, Russian Foundation for Basic Research (projects Nos. 18-32-00443, 19-02-00348), Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research projects: ”The manifestation of Coulomb interactions and effects of bounded geometry in the properties of topological edge states of nanostructures with spin-orbit interaction” (No. 18-42-243017), ”Coulomb interactions in the problem of Majorana modes in low-dimensional systems with nontrivial topology” (No. 19-42-240011). S.A. and A.Z. are grateful to the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools, projects Nos. MK-3722.2018.2, MK-3594.2018.2.
Предметные рубрики: Mesoscale and Nanoscale Physics
Strongly Correlated Electrons
Superconductivity
Аннотация: In this study the problem of strong Coulomb interactions in topological superconducting wire is analyzed by means of the density-matrix-renormalization-group (DMRG) approach. To obtain the topological phase diagrams and analyze properties of edge states in the BDI-class structure the quantity called Majorana polarization is used. Its behavior agrees with the entanglement-spectrum degeneracy which has topological nature. The DMRG calculations for the Shubin-Vonsovsky-type model of the wire show the transformation of phases with Majorana single and double modes (MSMs and MDMs, respectively) under the increase of on- and inter-site correlations. In particular, the effects of MSM and MDM robustness as well as their induction are observed. It is shown that in the strongly correlated regime the contributions of single-particle excitations to the Majorana-type states significantly decrease if averaged on-site spin-dependent concentrations have comparable values. Moreover, the t−J∗−V-model is derived allowing to study the effective interactions and improve the DMRG numerics. In order to demonstrate the key role of spin and charge fluctuations in the revealed effects we analytically consider the limiting case of the effective Hamiltonian with infinitely strong on-site repulsion using the Hubbard-I approximation. Finally, the ways to probe the MSMs and MDMs via the features of caloric functions are discussed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Komarov K. K., Dzebisashvili D. M.
Заглавие : Effect of Coulomb repulsion on the London penetration depth in cuprate superconductors [Electronic resource]
Место публикации : ArXiv. - 2019. - Ст.1912.04577
Вид и объем ресурса: Electronic text data
Примечания : Cited References: 55. - The work was financially supported by the Presidium of the Russian Academy of Sciences the Program No.12 ”Fundamental problems of high-temperature superconductivity”, the Russian Foundation for Basic Research (project #18-02-00837, #20-32-70059), the Government of Krasnoyarsk Region, the Krasnoyarsk Regional Science and Technology Support Fund (projects: #18-42-240014 ”One-orbit effective model of an ensemble of spin-polaron quasiparticles in the problem of describing the intermediate state and pseudogap behavior of cuprate superconductors” and #18-42-243002 ”Manifestation of spin-nematic correlations in spectral characteristics of electronic structure and their influence on practical properties of cuprate superconductors”). The work of K.K.K. was supported by the Council for Grants of the President of the Russian Federation (project MK-3722.2018.2).
Предметные рубрики: Superconductivity
Strongly Correlated Electrons
Аннотация: We study the effect of Coulomb repulsion between oxygen holes on the London penetration depth λ based on the concept of spin-polaron nature of Fermi quasiparticles in cuprates superconductors. It is shown that for the generally accepted values of the parameters of the spin-fermion model, taking into account the Coulomb interaction, both the one-site Hubbard Up and interaction between the holes on next-nearest-neighbor oxygen ions V2, allows one to achieve a much better agreement of the calculated temperature dependencies of the value λ−2 with the experimental data in La2−xSrxCuO4 with optimal doping.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Zlotnikov A. O.
Заглавие : Manifestation of spin-charge fluctuations in the spectral and thermodynamic properties of quasi-two-dimensional rare-earth intermetallic compounds
Коллективы : RFBR [16-02-00073-a, 15-42-04372-r-Siberia-a]; Government of the Krasnoyarsk Region; Regional Science Foundation [07/16]; Integrated program II.2P of SB RAS [0358-2015-0002]; Presidential scholarships for young PhDs [SP-1370.2015.5]
Место публикации : Low Temp. Phys.: American Institute of Physics, 2017. - Vol. 43, Is. 2. - P.191-199. - ISSN 1063-777X, DOI 10.1063/1.4977211. - ISSN 1090-6517(eISSN)
Примечания : Cited References:35. - This work was supported by RFBR (Grants Nos. 16-02-00073-a and 15-42-04372-r-Siberia-a), the Government of the Krasnoyarsk Region and the Regional Science Foundation (Ext. Agreement No. 07/16), as well as the Integrated program II.2P of SB RAS (Project No. 0358-2015-0002). One of the authors (A.O.Z.) acknowledges the support by the Presidential scholarships for young PhDs (SP-1370.2015.5).
Предметные рубрики: PERIODIC ANDERSON MODEL
INTERMEDIATE-VALENCE COMPOUNDS
MAGNETIC PHASE-DIAGRAM
HEAVY
SUSCEPTIBILITY
APPROXIMATION
ANTIFERROMAGNETISM
SUPERCONDUCTIVITY
LATTICE
METALS
Аннотация: In the framework of the modified periodic Anderson model with exchange interaction in the subsystem of localized states, it is shown that spin-charge fluctuations in quasi-two-dimensional intermetallic compounds with rare-earth ions in the mixed valence state significantly affect both the spectrum of magnetic excitations and the conditions at which the antiferromagnetic phase is realized. The spectral characteristics of the phase were obtained by the method of the diagram technique for Hubbard operators in the one-loop approximation, which allows to account for the spincharge fluctuation contributions to the components of the mass and the force operators. The developed theory allowed to quantitatively describe the pressure dependence of the Neel temperature observed in a quasi-two-dimensional antiferromagnetic heavy-fermion intermetallic compound CeRhIn5. Published by AIP Publishing.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov I. A., Shneyder E. I., Kozlov P. A., Ovchinnikov S. G.
Заглавие : Transition between large and small polaron states in the electronic structure of HTSC cuprates
Коллективы : RFBR [13-02-01395 a, 14-02-31677 mol_a]
Место публикации : J. Supercond. Nov. Magn.: Springer, 2016. - Vol. 29, Is. 4. - P.1063-1068. - ISSN 1557-1939, DOI 10.1007/s10948-016-3375-8. - ISSN 1557-1947(eISSN)
Примечания : Cited References:10. - This work was funded by RFBR according to the research projects No. 13-02-01395 a and No. 14-02-31677 mol_a.
Предметные рубрики: SUPERCONDUCTIVITY
Ключевые слова (''Своб.индексиров.''): cuprates--strong electron correlations--electron-phonon interaction--polaron--franck-condon process--hubbard fermions--band structure
Аннотация: The effect of strong electron correlations (SEC) and strong electron-phonon interaction (EPI) on the electronic structure of cuprates is studied within the polaronic version of the generalized tight binding method. Both diagonal and off-diagonal EPI in terms of ionic coordinates are considered.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G.
Заглавие : Temperature dependence of the electronic structure of La2CuO4 in the multielectron LDA+GTB approach
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2015. - Vol. 121, Is. 3. - P.457-464. - ISSN 1063-7761, DOI 10.1134/S1063776115090174
Примечания : Cited References: 38. - The work was supported by the Russian Science Foundation (project no. 14-12-00061)
Предметные рубрики: Copper oxides
Model
Superconductivity
Excitations
Instability
Spectrum
States
Order
Аннотация: The band structure of La2CuO4 in antiferromagnetic and paramagnetic phases is calculated at finite temperatures by the multielectron LDA+GTB method. The temperature dependence of the band spectrum and the spectral weight of Hubbard fermions is caused by a change in the occupation numbers of local multielectron spin-split terms in the antiferromagnetic phase. A decrease in the magnetization of the sublattice with temperature gives rise to new bands near the bottom of the conduction band and the top of the valence band. It is shown that the band gap decreases with increasing temperature, but La2CuO4 remains an insulator in the paramagnetic phase as well. These results are consistent with measurements of the red shift of the absorption edge in La2CuO4 with increasing temperature. © 2015, Pleiades Publishing, Inc.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Dzebisashvili D. M., Barabanov A. F.
Заглавие : d-Wave pairing in an ensemble of spin polaron quasiparticles in the spin-fermion model of the electronic structure of the CuO2 plane
Коллективы : Dynasty Foundation, Russian Foundation for Basic Research (Siberia) [13-02-00523,13-02-00909, 13-02-98013]
Место публикации : Phys. Lett. A: Elsevier Science, 2015. - Vol. 379, Is. 5. - P.421-426. - ISSN 0375, DOI 10.1016/j.physleta.2014.11.036. - ISSN 18732429(eISSN)
Примечания : Cited References:26. - This study was supported by the Russian Foundation for Basic Research,projects Nos. 13-02-00523, 13-02-00909 and 13-02-98013 (Siberia) and theDynasty Foundation.
Предметные рубрики: SUPERCONDUCTIVITY
ANTIFERROMAGNETISM
Ключевые слова (''Своб.индексиров.''): hight-temperature cuprate superconductors--tree-band p-d model--spin--polaron--strong electron correlations
Аннотация: It is demonstrated for the first time that the strong coupling between spin moments of copper ions and oxygen holes, which arises upon hybridization mixing of two hole subsystems in the Emery model, not only affects the formation of spin polaron quasiparticles but also ensures effective attraction between them via the exchange interaction. This results in the Cooper instability with d-wave pairing in a 2D ensemble of spin polaron quasiparticles. The T-x phase diagram obtained using this approach agrees well with the available experimental data. (C) 2014 Elsevier B.V. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Li, Oksana A., Lin, Chun-Rong, Chen, Hung-Yi, Hsu, Hua-Shu, Wu, Kai-Wun, Tseng, Yaw-Teng, Bayukov O. A., Edelman I. S., Ovchinnikov S. G., Shih, Kun-Yauh
Заглавие : Structural and magnetic properties of Fe1−xCoxSe1.09 nanoparticles obtained by thermal decomposition
Место публикации : Mater. Res. Express: IOP Publishing, 2015. - Vol. 2, No. 12. - Ст.126501. - ISSN 2053-1591, DOI 10.1088/2053-1591/2/12/126501
Примечания : Cited References: 30. - This work is supported by the Ministry of Science and Technology of Taiwan (MOST103-2811-M-153 -001 and MOST102-2112-M-153 -002 -MY3).
Предметные рубрики: X-RAY-DIFFRACTION
MOSSBAUER-SPECTROSCOPY
CRYSTAL-STRUCTURES
IRON SELENIDES
SUPERCONDUCTIVITY
FeSe
MARCASITE
PYRITE
Ключевые слова (''Своб.индексиров.''): nanoparticles--chalcogenide--iron-cobalt selenide--ferrimagnetism--paramagnetism--mossbauer spectroscopy
Аннотация: A series of Fe1−xCoxSe1.09 (x = 0 to ) nanoparticles were synthesized by thermal decomposition method. Particles in composition range Fe0.5Co0.5Se1.09 to CoSe1.09 crystallized in monoclinic structure of Co6.8Se8 , while FeSe1.09 crystallized in hexagonal structure of FeSe achavalite. Magnetization dependences on temperature and external magnetic field reveal complicated magnetic behavior and correspond to the sum of paramagnetic and superparamagnetic response. Mössbauer spectra contain several paramagnetic doublets with parameters corresponding to nonequivalent positions of divalent and trivalent iron cations with low spin. The nonequivalent positions appeared due to inhomogeneous distribution of Co ions or metal vacancies in iron surrounding.
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10.

Вид документа : Однотомное издание
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Makarov I. A., Shneyder E. I., Togushova Yu.N., Gavrichkov V. A., Korshunov M. M.
Заглавие : Magnetic mechanisms of pairing in strongly correlated electron system of copper oxides [Electronic resource]
Место публикации : arXiv. - 2015. - Ст.eprint arXiv:1510.08640
Примечания : Cited References: 214. - The authors acknowledge support from FCP Scientific and Research-and-Educational Personnel of Innovative Russia for 2009-2013 (GK 16.740.12.0731 and GK 16.740.11.0740), RFBR (Grants 12-02-31534 and 12-02-31597), Siberian Federal University (Theme #F-11), Governmental support of leading scientific schools of Russia (NSh-1044.2012.2), Program of SB RAS #44, Presidium of RAS program #20.7. EIS, IAM, and MMK are grateful to The Dynasty Foundation and ICFPM forthe financial supportIn book.: Recent advances in superconductivity research", ed. by C.B. Taylor, 321 p., Nova Science Publishers Inc. New York, 2013 ISBN: 978-1-62618-406-0, Chapter 6
Предметные рубрики: Condensed matter-- Strongly correlated electrons
Superconductivity
Ключевые слова (''Своб.индексиров.''): strong electronic correlations--cuprates--hubbard operators--electronic structure--quantum phase transitions--magnetic mechanism of pairing
Аннотация: The multielectron LDA+GTB approach has been developed to calculate electronic structure of strongly correlated cuprates. At low energies the effective Hamiltonian of the t−t′−t"−t⊥−J∗−J⊥-model has been derived with parameters coming from the ab initio calculation for LSCO. The electronic structure of LSCO has been calculated self-consistently with the short-range antiferromagnetic order for various doping level. Two Lifshitz-type quantum phase transitions with Fermi surface topology changes have been found at dopings xc1=0.15 and xc2=0.24. Its effect on normal and superconducting properties has been calculated. The interatomic exchange parameter and its pressure dependence has been calculated within LDA+GTB scheme. The magnetic mechanisms of d-wave pairing induced by static and dynamical spin correlations are discussed. Simultaneous treatment of magnetic and phonon pairing results in the conclusion that both contributions are of the same order. For two layer cuprates like YBCO the interlayer hopping and exchange effects on the electronic structure and doping dependence of Tc is discussed as well as the Coulomb interaction induced mechanism of pairing.
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