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Molokeev, M. S.
A variety of ways to determine doping concentration by X-ray diffraction / Maxim Molokeev // 1st FunMAX Workshop 2020 : Book of Abstracts. - 2020. - P. 8

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Держатели документа:
Kirensky Institute of Physics

Доп.точки доступа:
Молокеев, Максим Сергеевич; International Online Workshop on the properties of Functional MAX-materials(1 ; 2020 ; Aug ; 10-12 ; Krasnoyarsk)Институт физики им. Л.В. Киренского Сибирского отделения РАН
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Molokeev, M. S.
A variety of ways to determine doping concentration by X-ray diffraction / M. S. Molokeev, S. A. Lyashchenko, O. A. Maksimova, S. N. Varnakov [et al.] ; чл. орг. ком.: M. Farle [et al.] ; секр. орг. ком. T. E. Smolyarova // International workshop on functional MAX-materials (1st FunMax). - 2020. - P. 8. - Cited references: 4. - The research was supported by the government of the Russian Federation (agreement No. 075-15-2019-1886)

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Держатели документа:
Институт физики им. Л.В. Киренского СО РАН

Доп.точки доступа:
Lyashchenko, S. A.; Лященко, Сергей Александрович; Maksimova, O. A.; Varnakov, S. N.; Варнаков, Сергей Николаевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Farle, M.; Farle, M. \чл. орг. ком.\; Tarasov, A. S. \чл. орг. ком.\; Тарасов, Антон Сергеевич; Ovchinnikov, S. G. \чл. орг. ком.\; Smolyarova, T. E. \секр. орг. ком.\; Смолярова, Татьяна Евгеньевна; Молокеев, Максим Сергеевич; International workshop on functional MAX-materials(1 ; 2020 ; Aug. 10-12 ; Krasnoyarsk (on-line)); Kirensky Institute of Physics
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Breakdown of the Nagaoka phase at finite doping / I. Ivantsov, A. Ferraz, E. Kochetov // Phys. Rev. B. - 2017. - Vol. 95, Is. 15. - Ст. 155115, DOI 10.1103/PhysRevB.95.155115. - Cited References: 39 . - ISSN 1098-0121
Аннотация: The Nagaoka (U=∞) limit of the Hubbard model on a square lattice is mapped onto the itinerant-localized Kondo model at infinitely strong coupling. Such a model is well suited to perform quantum Monte Carlo (QMC) simulations to compute spin correlation functions. For periodic boundary conditions, this model is shown to exhibit no short-range ferromagnetic (FM) spin correlations at any doping δ≥0.01 and at finite temperature T=0.1t. Our simulations give no indication that there is a tendency towards ferromagnetic ordering in the ground state, with more than one hole. Employing on the other hand the open boundary conditions (or mixed boundary conditions) may result in the qualitatively different results for the thermodynamic limit depending on the way one chooses to approach this limit. These observations imply that the relevant thermodynamic limit remains unclear.

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Держатели документа:
Bogoliubov Laboratory of Theoretical Physics, Joint Institute for Nuclear Research, Dubna, Russian Federation
L. V. Kyrensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation
International Institute of Physics, UFRN, Department of Experimental and Theoretical Physics, UFRN, Natal, Brazil

Доп.точки доступа:
Ivantsov, I. D.; Иванцов, Илья Дмитриевич; Ferraz, A.; Kochetov, E.
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    Broad luminescence tuning in Mn2+-doped Rb2Zn3(P2O7)2 via doping level control based on multiple synergies / Q. Liu, P. Dang, G. Zhang [et al.] // CrystEngComm. - 2022. - Vol. 24, Is. 31. - P. 5622-5629, DOI 10.1039/d2ce00719c. - Cited References: 31. - We acknowledge the financial support from the National Natural Science Foundation of China (NSFC No. 51932009, 51720105015, 51929201, 52072349, and 52172166), Projects for the Science and Technology Development Plan of Jilin Province (20210402046GH), and the Natural Science Foundation of Zhejiang Province (LR22E020004) . - ISSN 1466-8033
   Перевод заглавия: Широкая перестройка люминесценции в Rb2Zn3(P2O7)2, легированном Mn2+, посредством управления уровнем легирования на основе множественного синергизма
Кл.слова (ненормированные):
Binary alloys -- Color -- Energy transfer -- High temperature applications -- Light emission -- Solid state reactions -- Centrosymmetric structures -- Crystallographic sites -- Doping levels -- Emission color -- Energy-transfer -- High temperature solid-state reaction -- Luminescence tuning -- Multi band -- Non-centrosymmetric -- Orange-red -- Phosphors
Аннотация: Here we constructed a series of novel non-centrosymmetric structure phosphors [Rb2Zn3(P2O7)2:Mn2+] by a high-temperature solid-state reaction. The multiband emission can be designed by Mn2+ preferentially occupying three types of crystallographic sites in Rb2Zn3(P2O7)2:Mn2+. The emission color could be continuously tuned from yellow-green to orange-red via multiple synergies among crystallographic site engineering, energy transfer, and Mn-Mn dimmers alone through the dopant concentration. These color-tunable phosphors have good thermal stability (I150 °C/I25 °C = 91%). The as-prepared pc-WLED has a low corresponding color temperature (CCT = 4820 K) and a high color rendering index (Ra = 90.4) with CIE color coordinates of (0.351, 0.358). These results show that emission-tunable Rb2Zn3(P2O7)2:xMn2+ phosphors are potential candidates for application in n-UV-based pc-WLED devices. This study offers a new insight for wide-range tuning of PL properties by using crystallographic site engineering through changing the doping level in Mn-activated phosphors.

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Держатели документа:
State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Science, Changchun, 130022, China
School of Applied Chemistry and Engineering, University of Science and Technology of China, Hefei, 230026, China
Faculty of Materials Science and Chemistry, China University of Geoscience, Wuhan, 430074, China
Zhejiang Institute, China University of Geosciences, Hangzhou, 311305, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Department of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation

Доп.точки доступа:
Liu, Q.; Dang, P.; Zhang, G.; Lian, H.; Li, G.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Cheng, Z.; Lin, J.
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Ovchinnikov, S. G.
Calculation of the Fermi Surface with Complex Topology from Norm-Conserving Cluster Perturbation Theory for Doping Dependent Electronic Structure of the Hubbard Model / S. G. Ovchinnikov, S. V. Nikolaev // JETP Letters. - 2011. - Vol. 93, Is. 9. - P. 517-520, DOI 10.1134/S0021364011090116. - Cited References: 27. - This work was supported by the Presidium of the Russian Academy of Sciences (program no. 18.7); the Russian Foundation for Basic Research (project nos. 09-02-00127, 10-02-90725-mob_st); Siberian Branch, Russian Academy of Sciences (Integration Project no. N40); and the Ministry of Education and Sciences of the Russian Federation (state contract no. P891, Program "Kadry"). . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
QUANTUM OSCILLATIONS
SUPERCONDUCTORS
EVOLUTION
Аннотация: The results of recently developed norm-conserving cluster perturbation theory for doping dependent electronic structure of the Hubbard model are reported. We have found that the momentum distribution of the spectral weight strongly depends on the broadening value delta. At delta = 0.1t, we reproduce the angle-resolved photoemission spectroscopy data, while at delta = 0.01t we obtain two quantum phase transitions. DOI: 10.1134/S0021364011090116

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Держатели документа:
[Ovchinnikov, S. G.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Nikolaev, S. V.] Omsk State Univ, Omsk 644077, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation
Omsk State University, Omsk 644077, Russian Federation

Доп.точки доступа:
Nikolaev, S. V.; Овчинников, Сергей Геннадьевич
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OVCHINNIKOV, S. G.
CHANGE OF THE DENSITY OF STATES WITH HOLE DOPING IN CUO2 LAYERS / S. G. OVCHINNIKOV // Zhurnal Eksperimentalnoi Teor. Fiz. - 1993. - Vol. 103, Is. 4. - P. 1404-1410. - Cited References: 7 . - ISSN 0044-4510

РУБ Physics, Multidisciplinary

Аннотация: By means of the exact diagonalization of the many-electron hamiltonian the single-particle density of states is calculated for CuO4 cluster. For undoped case there is a dielectric gap in which new states arise with hole doping. The concentration dependence of the Fermi level is found and the critical concentration of the insulator-metal Anderson transition is evaluated.

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Makarov, I. A.
Cooperative effect of doping and temperature on the polaronic band structure in strongly correlated electron systems with strong electron-phonon interaction / I. A. Makarov, S. G. Ovchinnikov. - Electronic text data // ArXiv. - 2016. - Ст. 1612.02781. - Cited References: 22. - Authors are thankful to Russian Science Foundation (project No. 14-12-00061) for financial support.
Аннотация: In this work we investigate doping and temperature dependences of electronic structure of system with strong electronic correlations and strong electron-phonon interaction modeling cuprates in the frameworks of the three-band p-d-Holstein model by a polaronic version of the generalized tight binding (GTB) method. Within this approach the electronic structure is formed by polaronic quasiparticles constructed as excitations between initial and final polaronic multielectron states. Doping and temperature effects are taken into account by occupation numbers of local excited polaronic states and variations in the magnitude of spin-spin correlation functions. Both effects are manifested in the reconstruction of band structure, Fermi contours, density of states and redistribution of the spectral weight over the Hubbard polaron subbands. Doping leads to transformation of Fermi contour from small hole pockets around k=(π/2,π/2) with inhomogeneous spectral weight distribution at small hole concentration to large contour around k=(π,π) in the overdoped compound as a result of two quantum phase transitions. In the system with phonon subsystem and EPI doping results in the top of the valence band splitting off and new polaron subbands appearance. Temperature increasing in the system with doped holes and moderate EPI leads to formation of the flatband around k=(π,π) and transfer of the spectral weight to the splitted off top of the valence band.

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Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Макаров, Илья Анатольевич
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    Coordination units of Mn2+ modulation toward tunable emission in zero-dimensional bromides for white light-emitting diodes / G. J. Zhou, J. L. Ding, X. X. Jiang [et al.] // J. Mater. Chem. C. - 2022. - Vol. 10, Is. 6. - P. 2095-2102, DOI 10.1039/d1tc05680h. - Cited References: 57. - The present work was supported by the Natural Science Foundation of China (21871167), the 1331 Project of Shanxi Province and the Postgraduate Innovation Project of Shanxi Normal University (2019XBY018), the Beijing Natural Science Foundation (No. 2214068) and funded by RFBR according to the research project no. 19-52-80003 . - ISSN 2050-7526. - ISSN 2050-7534
   Перевод заглавия: Модуляция координационных блоков с Mn2+ для управляемой люминесценции в нульмерных бромидах для белых светодиодов

РУБ Materials Science, Multidisciplinary + Physics, Applied
Рубрики:
HALIDE PEROVSKITE NANOCRYSTALS
RECENT PROGRESS
DOPING MN2+
Аннотация: Organic–inorganic metal halides have become a multifunctional platform for manipulating photoluminescence due to highly efficient and tunable emissions, especially for lead-free Mn2+-based halides. Herein, the zero-dimensional (0D) bromides of (C5H14N3)2MnBr4 and (CH6N3)2MnBr4 with different coordination environments were designed and synthesized by a solvent evaporation method. They exhibit green and red broadband emission peaks at 528 nm and 627 nm with high photoluminescence quantum yields of 86.83% and 61.91%, respectively, which are attributed to the d–d transition (4T1(G) → 6A1(S)) of [MnBr4]2− tetrahedral and [Mn3Br12]6− octahedral units. The cases emphasize the effect of organic ligands on the intrinsic emissions of Mn2+ ions, thereby revealing the luminescence mechanism of Mn2+ ions in 0D isolated structures through the Tanabe–Sugano (TS) energy diagram. Thanks to their bright and stable emissions, the fabricated white light-emitting diode (LED) based on (C5H14N3)2MnBr4 and (CH6N3)2MnBr4 provides an outstanding color rendering index (Ra) of 90.8 at a correlated color temperature (CCT) of 3709 K, along with the CIE chromaticity coordinates of (0.3985, 0.3979) and a luminous efficacy of 51.2 lm W−1. This work aims at clarifying the relationship between the coordination units of Mn2+ and tunable emissions, and in particular, proposes a new strategy to explore phosphors excited by blue light for white LEDs.

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Держатели документа:
Shanxi Normal Univ, Sch Chem & Mat Sci, Key Lab Magnet Mol & Magnet Informat Mat, Minist Educ, Taiyuan 030006, Peoples R China.
Chinese Acad Sci, China Tech Inst Phys & Chem, Beijing 100190, Peoples R China.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Dept Engn Phys & Radioelect, Krasnoyarsk 660041, Russia.
Kemerovo State Univ, Res & Dev Dept, Kemerovo 650000, Russia.
Beijng Technol & Business Univ, Dept Phys, Beijing 100048, Peoples R China.
Taiyuan Univ Technol, Coll Chem & Chem Engn, Key Lab Interface Sci & Engn Adv Mat, Minist Educ, Taiyuan 030024, Shanxi, Peoples R China.

Доп.точки доступа:
Zhou, Guojun; Ding, Jialiang; Jiang, Xingxing; Zhang, Jian; Molokeev, M. S.; Молокеев, Максим Сергеевич; Ren, Qiqiong; Zhou, Jun; Li, Shili; Zhang, Xian-Ming
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Makarov, I. A.
Dependence of the critical temperature of high-temperature cuprate superconductors on hoppings and spin correlations between CuO2 planes / I. A. Makarov, S. G. Ovchinnikov, E. I. Shneider // J. Exp. Theor. Phys. - 2012. - Vol. 114, Is. 2. - P. 329-342, DOI 10.1134/S1063776112020264. - Cited References: 73. - This study was supported in part by the Presidium of the Russian Academy of Sciences (program "Quantum Physics of Condensed Media," project no. 18.7), jointly by the Siberian and Ural branches of the Russian Academy of Sciences (integration projects project no. 40), the Russian Foundation for Basic Research (project no. 09-02-00127), the Presidential Program in Support of Young Scientists in Russia (project no. MK-1683.2010.2), and the federal target program "Specialists" (project no. P891). One of the authors (E.I.Sh.) gratefully acknowledges support from the nonprofit Dynasty foundation. . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
T-J MODEL
   BAND HUBBARD-MODEL
   SINGLE-CRYSTALS
   TRANSITION-TEMPERATURE
   FERMI-SURFACE
   DOPING DEPENDENCE
   THERMAL-EXPANSION
   COPPER OXIDES
   ANISOTROPY
   LA2-XSRXCUO4
Аннотация: The influence of interlayer hoppings on the superconducting transition temperature (T c) in bilayer cuprates has been studied. The parameter of hopping between layers is expressed as t ⊥(k) = t ⊥(cos(k x ) − cos(k y ))2 and treated as a small perturbation for the states of two CuO2 planes described by the t-t′-t″-J* model. In the generalized mean field approximation for dx2−y2{d_{{x. } - {y. }}} symmetry of the superconducting gap, neither the interlayer hopping or exchange interaction, nor the pair hopping between CuO2 layers provides an additional mechanism of Cooper pair formation or an increase in T c. In the concentration dependence of T c, the bilayer splitting of the upper Hubbard band of quasi-holes is manifested as two peaks with temperatures slightly lower than the maximum T c for a single-layer cuprate. Interlayer antiferromagnetic spin correlations suppress bilayer splitting.

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Публикация на русском языке Макаров, Илья Анатольевич. Зависимость критической температуры высокотемпературных сверхпроводников от перескоков и спиновых корреляций между CuO2-плоскостями [Текст] / И. А. Макаров, С. Г. Овчинников, Е. И. Шнейдер // Журн. эксперим. и теор. физ. : Наука, 2012. - Т. 141 Вып. 2. - С. 372-386

Держатели документа:
[Makarov, I. A.
Ovchinnikov, S. G.
Shneider, E. I.] Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
[Makarov, I. A.
Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Shneider, E. I.] Reshetnikov Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Shneider, E. I.; Шнейдер, Елена Игоревна; Макаров, Илья Анатольевич
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10.

Dominance of many-body effects over the one-electron mechanism for band structure doping dependence in Nd2-xCexCuO4: the LDA + GTB approach / M. M. Korshunov [et al.] // J. Phys.: Condens. Matter. - 2007. - Vol. 19, Is. 48. - Ст. 486203, DOI 10.1088/0953-8984/19/48/486203. - Cited References: 36 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
NARROW ENERGY BANDS
   HUBBARD-MODEL
   SUPERCONDUCTORS
   DENSITY
   TEMPERATURE
   ORBITALS
   WAVE
Кл.слова (ненормированные):
Antiferromagnetism -- Band structure -- Correlation methods -- Crystal structure -- Local density approximation -- Superconducting materials -- Electronic correlations -- Fermionic quasiparticles -- Neodymium compounds
Аннотация: In the present work we report band structure calculations for the high-temperature superconductor Nd2-xCexCuO4 in the regime of strong electronic correlations within an LDA + GTB method, which combines the local density approximation (LDA) and the generalized tight-binding method (GTB). The two mechanisms of band structure doping dependence were taken into account. Namely, the one-electron mechanism provided by the doping dependence of the crystal structure, and the many-body mechanism provided by the strong renormalization of the fermionic quasiparticles due to the large on-site Coulomb repulsion. We have shown that, in the antiferromagnetic and in the strongly correlated paramagnetic phases of the underdoped cuprates, the main contribution to the doping evolution of the band structure and Fermi surface comes from the many-body mechanism.

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Держатели документа:
[Korshunov, M. M.
Gavrichkov, V. A.
Ovchinnikov, S. G.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, R-660036 Krasnoyarsk, Russia
[Korshunov, M. M.] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[Nekrasov, I. A.
Kokorina, E. E.] Russian Acad Sci, Inst Electrophys, R-620016 Ekaterinburg, Russia
[Pchelkina, Z. V.] Russian Acad Sci, Inst Met Phys, Ural Div, R-620041 Ekaterinburg, Russia
ИФ СО РАН
L V Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Max-Planck-Institut fur Physik Komplexer Systeme, D-01187 Dresden, Germany
Institute of Electrophysics, Russian Academy of Sciences, Ural Division, Amundsena 106, 620016 Yekaterinburg, Russian Federation
Institute of Metal Physics, Russian Academy of Sciences-Ural Division, GSP-170, 620041 Yekaterinburg, Russian Federation

Доп.точки доступа:
Korshunov, M. M.; Коршунов, Максим Михайлович; Gavrichkov, V. A.; Гавричков, Владимир Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Nekrasov, I. A.; Kokorina, E. E.; Pchelkina, Z. V.
}
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11.

Doping and temperature evolution of pseudogap and spin-spin correlations in the two-dimensional Hubbard model / V. I. Kuz'min, M. A. Visotin, S. V. Nikolaev, S. G. Ovchinnikov // Phys. Rev. B. - 2020. - Vol. 101, Is. 11. - Ст. 115141, DOI 10.1103/PhysRevB.101.115141. - Cited References: 97. - The reported study was funded by RFBR according to Research Project No. 18-32-00256 (all the results concerning the influence of short-range correlations on the electronic spectral properties). The reported study was also funded by RFBR according to Research Project No. 18-32-01062; the Russian Foundation for Basic Research and Government of Krasnoyarsk Territory, the Krasnoyarsk Regional Fund of Science to the Research Projects "Electronic correlation effects and multiorbital physics in iron-based materials and cuprates" No. 19-42-240007 and "Features of electron-phonon coupling in high-temperature superconductors with strong electron correlations" No. 18-42-240017. . - ISSN 2469-9950. - ISSN 2469-9969

РУБ Materials Science, Multidisciplinary + Physics, Applied + Physics, Condensed Matter
Рубрики:
QUASI-PARTICLE DISPERSION
   FERMI-SURFACE
   QUANTUM OSCILLATIONS
   LANCZOS METHOD
Аннотация: Cluster perturbation theory is applied to the two-dimensional Hubbard t - t' - t '' - U model to obtain doping and temperature-dependent electronic spectral function with 4 x 4 and 12-site clusters. It is shown that evolution of the pseudogap and electronic dispersion with doping and temperature is similar and in both cases it is significantly influenced by spin-spin short-range correlations. When short-range magnetic order is weakened by doping or temperature and Hubbard-I-like electronic dispersion becomes more pronounced, the Fermi arc turns into a large Fermi surface and the pseudogap closes. It is demonstrated how static spin correlations impact the overall dispersion's shape and how accounting for dynamic contributions leads to momentum-dependent spectral weight at the Fermi surface and broadening effects.

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Держатели документа:
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.

Доп.точки доступа:
Kuz'min, V. I.; Кузьмин, Валерий Ипполитович; Visotin, M. A.; Высотин, Максим Александрович; Nikolaev, S. V.; Николаев, Сергей Викторович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; RFBRRussian Foundation for Basic Research (RFBR) [18-32-00256, 18-32-01062]; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Government of Krasnoyarsk Territory; Krasnoyarsk Regional Fund of Science [19-42-240007, 18-42-240017]
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12.

Doping and temperature evolution of pseudogap and spin-spin correlations in the two-dimensional Hubbard model [Preprint] / V. I. Kuz'min, M. A. Visotin, S. V. Nikolaev, S. G. Ovchinnikov. - Electronic text data // ArXiv. - 2020. - Ст. 2001.05143. - Cited References: 86. - The reported study was funded by RFBR according to the research project No. 18-32-00256 (all the results concerning the influence of short-range correlations on the electronic spectral properties). The reported study was also funded by Russian Foundation for Basic Research and Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research projects “Electronic correlation effects and multiorbital physics in iron-based materials and cuprates” number 19-42-240007, and “Features of electron-phonon coupling in high-temperature superconductors with strong electron correlations” number 18-42-240017
Рубрики:
Strongly Correlated Electrons
Аннотация: Cluster perturbation theory is applied to the two-dimensional Hubbard t−t′−t′′−U model to obtain doping and temperature dependent electronic spectral function with 4×4 and 12-site clusters. It is shown that evolution of the pseudogap and electronic dispersion with doping and temperature is similar and in both cases it is significantly influenced by spin-spin short-range correlations. When short-range magnetic order is weakened by doping or temperature and Hubbard-I like electronic dispersion becomes more pronounced, the Fermi arc turns into large Fermi surface and the pseudogap closes. It is demonstrated how static spin correlations impact the overall dispersion's shape and how accounting for dynamic contributions leads to momentum-dependent spectral weight at the Fermi surface and broadening effects.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036 Russia
Siberian Federal University, Krasnoyarsk, 660041 Russia

Доп.точки доступа:
Kuz'min, V. I.; Кузьмин, Валерий Ипполитович; Visotin, M. A.; Высотин, Максим Александрович; Nikolaev, S. V.; Николаев, Сергей Викторович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
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13.

Doping dependence of magnetic and electrical properties in Fe1-xCoxSi [Text] / G. S. Patrin, G. Yu. Yurkin [et al.] // 5th Joint Europ. Magn. Symp. (JEMS-2010) : Book of abstracts. - 2010. - P153

Доп.точки доступа:
Patrin, G.S.; Yurkin, G.Yu.; Beletsky, V.V.; Volkov, N.V.; Velikanov, D.A.; Institute of Physics; Joint European Magnetic Symposia(5 ; 2015 ; Aug. ; 23-28 ; Krakow, Poland)
}
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14.

Borisov, A. A.
Doping dependence of the band structure and chemical potential in cuprates by the generalized tight-binding method / A. A. Borisov, V. A. Gavrichkov, S. G. Ovchinnikov // Mod. Phys. Lett. B. - 2003. - Vol. 17, Is. 10-12. - P. 479-486, DOI 10.1142/S0217984903005500. - Cited References: 12 . - ISSN 0217-9849

РУБ Physics, Applied + Physics, Condensed Matter + Physics, Mathematical
Рубрики:
CORRELATED ELECTRONS
SUPERCONDUCTIVITY
OXIDES
Аннотация: Quasiparticle band structure in hole doped CuO2 layer is calculated with account for strong electron correlations in the framework of multiband p-d model. For undoped layer we obtain the charge-transfer antiferromagnetic insulator. With doping unusual impurity-like quasiparticle appears at the top of the valence band with spectral weight proportional to doping concentration. In the overdoped regime the band structure in the paramagnetic phase results in the doping dependent Fermi surface in agreement to ARPES data.

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Держатели документа:
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Krasnoyarsk State Univ, Theoret Phys Chair, Krasnoyarsk 660041, Russia
ИФ СО РАН

Доп.точки доступа:
Gavrichkov, V. A.; Гавричков, Владимир Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; International Conference on Modern Problems in Superconductivity(3 ; 2002 ; Sept. ; 9-14 ; Yalta, Ukrain)
}
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15.

    Makarov, I. A.
    Doping dependence of the electronic structure of polaronic excitations in the HTSC cuprates / I. A. Makarov, S. G. Ovchinnikov // VI Euro-Asian Symposium "Trends in MAGnetism" (EASTMAG-2016) : abstracts / ed.: O. A. Maksimova, R. D. Ivantsov. - Krasnoyarsk : KIP RAS SB, 2016. - Ст. P2.9. - P. 151. - References: 1. - Authors are thankful to Russian Science Foundation (project No. 14-12-00061) for financial support . - ISBN 978-5-904603-06-9
   Перевод заглавия: Концентрационная зависимость электронной структуры поляронных возбуждений в ВТСП купратах
Кл.слова (ненормированные):
cuprates -- strong electron correlations -- electron-phonon interaction -- polaron

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Макаров, Илья Анатольевич; Euro-Asian Symposium "Trends in MAGnetism"(6 ; 2016 ; Aug. ; 15-19 ; Krasnoyarsk); "Trends in MAGnetism", Euro-Asian Symposium(6 ; 2016 ; Aug. ; 15-19 ; Krasnoyarsk); Институт физики им. Л.В. Киренского Сибирского отделения РАН

Нет сведений об экземплярах }
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16.

    Doping dependent band structure and pairing in strongly correlated electron systems of high-Tc cuprates / S. G. Ovchinnikov [и др.] // V International symposium on strong nonlinear vibronic and electronic interactions in solids : program, book of abstracts . - 2015. - Ст. O18. - P. 28. - Библиогр.: 1 назв.
   Перевод заглавия: Зависящие от допирования зонная структура и спаривание в системах с сильными электронными корреляциями ВТСП купратов

Материалы конференции

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Shneyder, E. I.; Шнейдер, Елена Игоревна; Korshunov, M. M.; Коршунов, Максим Михайлович; Makarov, I. A.; Макаров, Илья Анатольевич; International symposium on strong nonlinear vibronic and electronic interactions in solids(5 ; 2015 ; May ; 1-3 ; Tartu)
}
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17.

Gavrichkov, V. A.
Doping dependent electronic structure of cuprates and the effective low energy Hamiltonian for the magnetic pairing / V. A. Gavrichkov, M. M. Korshunov, S. G. Ovchinnikov // Int. J. Mod. Phys. B. - 2005. - Vol. 19, Is. 1-3. - P. 247-249, DOI 10.1142/S0217979205028335. - Cited References: 14 . - ISSN 0217-9792

РУБ Physics, Applied + Physics, Condensed Matter + Physics, Mathematical
Рубрики:
COPPER OXIDES
SYMMETRY
MODEL
Кл.слова (ненормированные):
electronic structure -- strong electron correlations -- magnetic mechanism of pairing -- Electronic structure -- Magnetic mechanism of pairing -- Strong electron correlations -- copper derivative -- calculation -- chemical reaction -- chemical structure -- conference paper -- correlation analysis -- electron -- electronics -- energy -- hybridization -- intermethod comparison -- magnetism -- mathematical analysis -- mathematical model
Аннотация: The properties of the normal and superconducting phases of p- and n-type cuprates are investigated in the appropriate low-energy models in the approximation beyond Hubbard I considering spin fluctuations. Calculated chemical potential dependence on doping, Fermi surface and T,(x) phase diagram for n-type cuprates are in remarkably good agreement with the experimental ones. Comparison of the singlet-triplet t-J model with simple t-J model shows that the spin-exciton mechanism originated from singlet-triplet hybridization leads to small contribution to the T-c(x) - optimal doping value becomes slightly lower and the maximum value of T-c become slightly higher.

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Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
L. V. Kirensky Inst. Phys. S., Russian Academy of Science, Akademgorodok, 660036, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Korshunov, M. M.; Коршунов, Максим Михайлович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Гавричков, Владимир Александрович; International Conference on New Theories, Discoveries and Applications of Superconductors and Related Materials(5 ; 2004 ; June ; 11-16 ; Chongqing, China)
}
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18.

Korshunov, M. M.
Doping evolution of itinerant magnetic fluctuations in Fe-based pnictides / M. M. Korshunov, I. . Eremin // Europhys. Lett. - 2008. - Vol. 83, Is. 6. - Ст. 67003, DOI 10.1209/0295-5075/83/67003. - Cited References: 18. - We would like to thank B. BUCHNER, S.-L. DRECHSLER, D. EFREMOV, P. FULDE, I. MAZIN, R. MOESSNER and D. PARKER for useful discussions. IE acknowledges support from Volkswagen Foundation. . - ISSN 0295-5075

РУБ Physics, Multidisciplinary
Рубрики:
SUPERCONDUCTIVITY
ORDER
Аннотация: Employing the four-band tight-binding model, we study theoretically the doping dependence of the spin response in the normal state of novel Fe-based pnictide superconductors. We show that the commensurate spin density wave (SDW) transition that arises due to interband scattering between the hole alpha-pockets and the electron beta-pockets disappears already at the doping concentration x approximate to 0.04 reflecting the evolution of the Fermi surfaces. Correspondingly, with further increase of the doping the antiferromagnetic fluctuations are suppressed for x 0.1 and the imaginary part of the spin susceptibility at antiferromagnetic wave vector becomes nearly temperature independent. At the same time, we observe that the uniform susceptibility deviates from the Pauli-like behavior and is increasing with increasing temperature reflecting the activation processes for the alpha-Fermi surfaces up to temperatures of about T = 800 K. With increase of the doping the absolute value of the uniform susceptibility lowers and its temperature dependence changes. In particular, it is a constant at low temperatures and then decreases with increasing temperature. We discuss our results in a context of recent experimental data. Copyright (C) EPLA, 2008

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Держатели документа:
[Korshunov, M. M.
Eremin, I.] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[Korshunov, M. M.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Eremin, I.] Tech Univ Carolo Wilhelmina Braunschweig, Inst Math & Theoret Phys, D-38106 Braunschweig, Germany
ИФ СО РАН
Max-Planck-Institut fur Physik Komplexer Systeme, 01187 Dresden, EU, Germany
L.V. Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Institute fur Mathematische und Theoretische Physik, TU-Braunschweig, 38106 Braunschweig, EU, Germany
Kazan State University, 420008 Kazan, Russian Federation

Доп.точки доступа:
Eremin, I.; Коршунов, Максим Михайлович
}
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19.

Doping independent work function and stable band gap of spinel ferrites with tunable plasmonic and magnetic properties / N. Bhalla, S. Taneja, P. Thakur [et al.] // Nano Lett. - 2021. - Vol. 21, Is. 22. - P. 9780-9788, DOI 10.1021/acs.nanolett.1c03767. - Cited References: 41. - All authors would like to acknowledge support from EPSRC fund, award no. EP/R008841/1. Nikhil Bhalla wishes to thank Department of Economy, Northern Ireland, for supporting part of this work under GCRF Pump Priming Fund. Additionally, Atul Thakur and Preeti Thakur would like to acknowledge Gurujal, an initiative with district administration Gurugram for financial assistance from project no.176, Amity Incubation grant from the Ministry of Electronics and Information Technology (MeitY) under Technology Incubation and Development of Entrepreneurs (TIDE 2.0) program and the startup nanoLatticeX . - ISSN 1530-6984
Кл.слова (ненормированные):
plasmonics -- magnetic -- spinel -- ferrites -- atomic-doping -- MCD
Аннотация: Tuning optical or magnetic properties of nanoparticles, by addition of impurities, for specific applications is usually achieved at the cost of band gap and work function reduction. Additionally, conventional strategies to develop nanoparticles with a large band gap also encounter problems of phase separation and poor crystallinity at high alloying degree. Addressing the aforementioned trade-offs, here we report Ni–Zn nanoferrites with energy band gap (Eg) of ≈3.20 eV and a work function of ≈5.88 eV. While changes in the magnetoplasmonic properties of the Ni–Zn ferrite were successfully achieved with the incorporation of bismuth ions at different concentrations, there was no alteration of the band gap and work function in the developed Ni–Zn ferrite. This suggests that with the addition of minute impurities to ferrites, independent of their changes in the band gap and work function, one can tune their magnetic and optical properties, which is desired in a wide range of applications such as nanobiosensing, nanoparticle based catalysis, and renewable energy generation using nanotechnology.

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Держатели документа:
Nanotechnology and Integrated Bioengineering Centre (NIBEC), School of Engineering, Ulster University, Shore Road, Jordanstown, BT37 0QB, United Kingdom
Healthcare Technology Hub, Ulster University, Shore Road, Jordanstown, BT37 0QB, United Kingdom
Department of Physics, Amity University Haryana, Haryana, Gurugram, 122413, India
Department of Chemical Engineering, Loughborough University, Loughborough, LE11 3TU, United Kingdom
L.V. Kirensky Institute of Physics, Siberian Branch of RAS, Krasnoyarsk, 660036, Russian Federation
Amity Institute of Nanotechnology, Amity University Haryana, Haryana, Gurugram, 122413, India

Доп.точки доступа:
Bhalla, N.; Taneja, S.; Thakur, P.; Sharma, P. K.; Mariotti, D.; Maddi, C.; Ivanova, O. S.; Иванова, Оксана Станиславовна; Petrov, D. A.; Петров, Дмитрий Анатольевич; Sukhachev, A. L.; Сухачев, Александр Леонидович; Edelman, I. S.; Эдельман, Ирина Самсоновна; Thakur, A.
}
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20.

Korshunov, M. M.
Doping-dependent evolution of low-energy excitations and quantum phase transitions within an effective model for high-T-c copper oxides / M. M. Korshunov, S. G. Ovchinnikov // Eur. Phys. J. B. - 2007. - Vol. 57, Is. 3. - P. 271-278, DOI 10.1140/epjb/e2007-00179-2. - Cited References: 49 . - ISSN 1434-6028

РУБ Physics, Condensed Matter
Рубрики:
ELECTRON CORRELATIONS
   HUBBARD-MODEL
   RANGE-ORDER
   DIMENSIONS
   WAVE
   FERMIONS
   SYSTEMS
   BANDS
   METAL
Кл.слова (ненормированные):
Doping dependent evolution -- Kinematic correlation functions -- Low energy excitations -- Quantum phase transitions -- Doping (additives) -- Electric excitation -- Mean field theory -- Parameter estimation -- Phase transitions -- Quantum theory -- Copper oxides
Аннотация: In this paper a mean-field theory for the spin-liquid paramagnetic non-superconducting phase of the p- and n-type high-T-c cuprates is developed. This theory applied to the effective t-t'-t ''-J* model with the ab initio calculated parameters and with the three-site correlated hoppings. The static spin-spin and kinematic correlation functions beyond Hubbard-I approximation are calculated self-consistently. The evolution of the Fermi surface and band dispersion is obtained for the wide range of doping concentrations x. For p-type systems the three different types of behavior are found and the transitions between these types are accompanied by the changes in the Fermi surface topology. Thus a quantum phase transitions take place at x = 0.15 and at x = 0.23.Due to the different Fermi surface topology we found for n-type cuprates only one quantum critical concentration, x = 0.2. The calculated doping dependence of the nodal Fermi velocity and the effective mass are in good agreement with the experimental data.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
ИФ СО РАН
L.V. Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Max-Planck-Institut fur Physik Komplexer Systeme, 01187 Dresden, Germany

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Коршунов, Максим Михайлович
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