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Dzebisashvili, D. M.
Fermi surface evolution in the ensemble of spin-polarized quasiparticles in La2 - xSrxCuO4 / D. M. Dzebisashvili, V. V. Val'kov, A. F. Barabanov // JETP Letters. - 2014. - Vol. 98, Is. 9. - P. 528-533, DOI 10.1134/S0021364013220049. - Cited References: 36. - This work was supported by the Presidium of the Russian Academy of Sciences (program "Quantum Mesoscopic and Disordered Structures"), by the Russian Foundation for Basic Research (project nos. 13-02-00909, 13-02-00523, and 11-02-98007-Siberia), and by the Dynasty Foundation. . - ISSN 0021-3640. - ISSN 1090-6487

РУБ Physics, Multidisciplinary
Рубрики:
SADDLE-POINT SINGULARITY
   ANTIFERROMAGNETIC CORRELATIONS
   CUPRATE SUPERCONDUCTORS
   NORMAL-STATE
   MODEL
   BI2SR2CACU2O8+DELTA
   YBA2CU3O6.9
   LA2CUO4
   EXCITATIONS
   YBA2CU4O8
Аннотация: For the spin-fermion model, it has been shown that the concept of spin polarons makes it possible to reproduce fine details of the Fermi surface evolution in the nodal direction of La2-xSrxCuO4 occurring with changes in the doping level x. The physics here is determined by the spin-correlated hopping of charge carriers and by the doping dependence of the inverse magnetic correlation length. © 2013 Pleiades Publishing, Inc.

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Публикация на русском языке Дзебисашвили, Дмитрий Михайлович. Эволюция ферми-поверхности ансамбля спин-поляронных квазичастиц в La2−xSrxCuO4 [Текст] / Д. М. Дзебисашвили, В. В. Вальков, А. Ф. Барабанов // Письма в Журн. эксперим. и теор. физ. : Наука, 2013. - Т. 98 Вып. 9. - С. 596-601

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Russian Acad Sci, Inst High Pressure Phys, Troitsk 142092, Moscow Region, Russia

Доп.точки доступа:
Val'kov, V. V.; Вальков, Валерий Владимирович; Barabanov, A. F.; Дзебисашвили, Дмитрий Михайлович
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Krinitsyn, A.
Cluster size and shape effect on the electronic structure of the Hubbard model within the norm-conserving cluster perturbation theory / A. Krinitsyn, S. Nikolaev, S. G. Ovchinnikov // J. Supercond. Nov. Magn. - 2014. - Vol. 27, Is. 4. - P. 955-963, DOI 10.1007/s10948-013-2418-7. - Cited References: 59. - This work was supported by Grants NSh-1044.2012.2 and MK-1168.2012.2, Siberian Federal University: Grant F-11, and the Presidium of RAS Program 20.7. . - ISSN 1557-1939. - ISSN 1557-1947

РУБ Physics, Applied + Physics, Condensed Matter
Рубрики:
NARROW ENERGY-BANDS
   CUPRATE SUPERCONDUCTORS
   PHOTOEMISSION SPECTRA
   PSEUDOGAP
   ANTIFERROMAGNET
   EXCITATIONS
   EVOLUTION
   SYSTEMS
   PHASE
   STATE
Кл.слова (ненормированные):
Cluster perturbation theory -- Hubbard model -- Strong correlations -- Density of states -- Fermi surface
Аннотация: Within a new norm-conserving approach to the cluster perturbation theory (CPT) for the 2d Hubbard model we study the effect of the cluster size and shape on the electronic structure. We have compared two type of clusters, 4-cluster (2x2) and 5-cluster (cruciform of 5 atoms). With 4-cluster we can treat exactly the first and second neighbours correlations, C (1) and C (2). With 5-cluster the third neighbour correlations C (3) are also treated exactly. The band structure in the CPT with 4- and 5-clusters differs remarkably. The quasiparticle spectral weight map for 5-clusters is very similar to the Quantum Monte Carlo (QMC) and the variational CPT data. With increasing doping, small hole Fermi surface transforms into conventional Fermi-liquid type large Fermi surface through Lifshitz quantum phase transitions.

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Держатели документа:
Dostoyevsky Omsk State Univ, Omsk 644077, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Nikolaev, S.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Siberian Federal University [F-11]; Presidium of RAS Program [20.7]; [NSh-1044.2012.2]; [MK-1168.2012.2]
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Val'kov, V. V.
Effect of the concentration-dependent spin-charge correlations on the evolution of the energy structure of the 2D Emery model / V. V. Val'kov, D. M. Dzebisashvili, A. F. Barabanov // J. Exp. Theor. Phys. - 2014. - Vol. 118, Is. 6. - P. 959-970, DOI 10.1134/S1063776114060223. - Cited References: 48. - This work was supported by the program "Quantum Physics of Mesoscopic and Disordered Systems" of the Presidium of the Russian Academy of Sciences, the Russian Foundation for Basic Research (project nos. 13-02-00909, 13-02-00523, and 13-02-98013_r-sibir), and the Dynasty foundation. . - ISSN 1063-7761. - ISSN 1090-6509

РУБ Physics, Multidisciplinary
Рубрики:
SADDLE-POINT SINGULARITY
   CUPRATE SUPERCONDUCTORS
   FERMI-SURFACE
   ANTIFERROMAGNETIC CORRELATIONS
   NORMAL-STATE
   Bi2Sr2CaCu2O8+δ
   EXCITATIONS
   YBa2Cu3O6.9
   La2CuO4
   YBa2Cu4O8
Аннотация: It is shown using the 2D Emery model that the strong coupling between the spin subsystem of copper ions in the singlet state and the subsystem of oxygen holes considerably reduces the spectral intensity of the correlation function for holes on the Fermi contour. Spin-charge correlations are manifested in the existence of two channels. The first channel is due to the p-d exchange coupling of spins of the oxygen and copper holes. The second channel appears as a result of spin-correlated hoppings, when the motion of holes over oxygen ions is accompanied by spin-flip processes (i.e., simultaneous changes in the spin projections of an oxygen hole and a copper ion). It is established as a result of self-consistent calculations that the allowance for the concentration dependence of spin correlators and multicenter spin-charge correlators appearing in the dispersion equation ensures a decrease in the energy of the system and considerably affects the evolution of the Fermi surface under hole doping.

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Публикация на русском языке Вальков, Валерий Владимирович. Влияние концентрационно-зависимых спин-зарядовых корреляций на эволюцию энергетической структуры двумерной модели Эмери [Текст] / В. В. Вальков, Д. М. Дзебисашвили, А. Ф. Барабанов // Ж. эксперим. и теор. физ. : Наука, 2014. - Т. 145 Вып. 6. - С. 1087-1100

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Russian Acad Sci, Inst High Pressure Phys, Moscow 142190, Russia

Доп.точки доступа:
Dzebisashvili, D. M.; Дзебисашвили, Дмитрий Михайлович; Barabanov, A. F.; Барабанов А. Ф.; Вальков, Валерий Владимирович; Presidium of the Russian Academy of Sciences; Russian Foundation for Basic Research [13-02-00909, 13-02-00523, 13-02-98013_r-sibir]; Dynasty foundation
}
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    Antiferromagnetic dichroism in a complex multisublattice magnetoelectric CuB2O4 / K. N. Boldyrev [et al.] // Phys. Rev. Lett. - 2015. - Vol. 114, Is. 24. - Ст. 247210, DOI 10.1103/PhysRevLett.114.247210. - Cited References:40. - This study was supported by the Russian Academy of Sciences under the Programs for Basic Research, by the President of the Russian Federation (Grant No. MK-3521.2015.2, K. N. B.), by the Russian Foundation for Basic Research (Grants No. 15-32-20613, K. N. B., and No. 15-02-04222, R. V. P.), and by the Ministry of Education and Science of the Russian Federation (Grant No. 14.B25.0031.25, R. V. P.). . - ISSN 0031. - ISSN 1079-7114
   Перевод заглавия: Антиферромагнитный дихроизм в сложном многоподрешеточном магнетоэлектрике CuB2O4

РУБ Physics, Multidisciplinary
Рубрики:
MAGNETIC SOLITON LATTICE
   COPPER METABORATE
   GYROTROPIC BIREFRINGENCE
   SPECTROSCOPY
   EXCITATIONS
   TRANSITIONS
   CRYSTALS
   Cr2O3
   FIELD
Аннотация: Magnetic control of the crystal chirality was announced by Saito et al. [Phys. Rev. Lett. 101, (2008)] on the ground of experiments in CuB2O4. This claim has raised a sharp dispute in the literature because it seemed to contradict the fundamental symmetry principles. We settle this dispute on the basis of a high-resolution optical spectroscopy study of excitonic transitions in CuB2O4. We find that a large sublattice-sensitive antiferromagnetic linear dichroism (LD) emerges at the Néel temperature TN=21 K and show how it could simulate a “magnetic-field control of the crystal chirality.” We prove that the discovered LD is related microscopically to the magnetic Davydov splitting. This LD is highly sensitive to subtle changes in the spin subsystems, which allowed us to observe a splitting of the phase transition into an incommensurate magnetic phase into two transitions (T∗1=8.5 and T∗2=7.9 K) and to suggest elliptical spiral structures below T∗1, instead of a simple circular helix proposed earlier.
О магнитном контроле кристаллической хиральности сообщил Сайто и др. [Phys. Rev. Lett. 101, 117402 (2008)] на основании экспериментов в CuB2O4. Это требование вызвало резкий спор в литературе, потому что это казалось, противоречат основным принципам симметрии. Мы урегулировать этот спор на основе исследования с помощью оптической спектроскопии высокого разрешения экситонных переходов в CuB2O4. Мы считаем, что большой подрешетко-чувствительный антиферромагнитный линейный дихроизм (LD) возникает при температуре Нееля TN= 21 Kи показываем, как это может имитировать "контроль магнитным полем кристаллической хиральности." Мы докажем, что обнаруженный LD связанс микроскопическим магнитным Давыдовским расщеплением. Этот Л.Д. весьма чувствителен к тонким изменениям в спиновых подсистем, которые позволили нам наблюдать расщепление фазового перехода в несоизмеримы магнитная фаза в двух переходов (T*1= 8,5 и Т*2 = 7,9 К) и предположить эллиптическую спиральную структуру ниже T*1, вместо простой круговой спирали предложенный ранее.

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Держатели документа:
RAS, Inst Spect, Moscow 142190, Russia.
RAS, Ioffe Phys Tech Inst, St Petersburg 194021, Russia.
RAS, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Boldyrev, K. N.; Pisarev, R. V.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Popova, M. N.; Russian Academy of Sciences under the Programs for Basic Research; Russian Federation [MK-3521.2015.2]; Russian Foundation for Basic Research [15-32-20613, 15-02-04222]; Ministry of Education and Science of the Russian Federation [14.B25.0031.25]
}
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Makarov, I. A.
Temperature dependence of the electronic structure of La2CuO4 in the multielectron LDA+GTB approach / I. A. Makarov, S. G. Ovchinnikov // J. Exp. Theor. Phys. - 2015. - Vol. 121, Is. 3. - P. 457-464, DOI 10.1134/S1063776115090174. - Cited References: 38. - The work was supported by the Russian Science Foundation (project no. 14-12-00061) . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
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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Публикация на русском языке Макаров, Илья Анатольевич. Температурная зависимость электронной структуры La2CuO4 в многоэлектронном подходе LDA+GTB [Текст] / И. А. Макаров, С. Г. Овчинников // Журн. эксперим. и теор. физ. : Наука, 2015. - Т. 148 Вып. 3. - С. 526-534

Держатели документа:
Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Макаров, Илья Анатольевич
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Large directional optical anisotropy in multiferroic ferroborate / A. M. Kuzmenko [et al.] // Phys. Rev. B. - 2015. - Vol. 92, Is. 18. - Ст. 184409, DOI 10.1103/PhysRevB.92.184409. - Cited References: 44. - This work was supported by the Russian Foundation for Basic Research (14-02-91000, 15-02-07647, 14-02-00307, 13-02-12442, 15-42-04186), Sci. school-924.2014.2, and by the Austrian Science Fund (I815-N16, I1648-N27, W1243) . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
DICHROISM
   BIREFRINGENCE
   RFe3(BO3)4
   POLARIZATION
   EXCITATIONS
   RESONANCE
   Cr2O3
Аннотация: One of the most fascinating and counterintuitive recent effects in multiferroics is directional anisotropy, the asymmetry of light propagation with respect to the direction of propagation. In such case the absorption in a material can be different for opposite directions. Besides absorption, different velocities of light for different directions of propagation may be also expected, which is termed directional birefringence. In this work, we demonstrate large directional anisotropy in multiferroic samarium ferroborate. The effect is observed for linear polarization of light in the range of millimeter wavelengths, and it survives down to low frequencies. The dispersion and absorption close to the electromagnon resonance can be controlled by external magnetic field and are fully suppressed in one direction. By changing the geometry of the external field, samarium ferroborate shows giant optical activity, which makes this material a universal tool for optical control: with a magnetic field as an external parameter it allows switching between two functionalities: polarization rotation and directional anisotropy.

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Держатели документа:
Prokhorov General Physics Institute, Russian Academy of Sciences, Moscow, Russian Federation
Institute of Solid State Physics, Vienna University of Technology, Vienna, Austria
L. V. Kirensky Institute of Physics, Siberian Branch of RAS, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Kuzmenko, A. M.; Dziom, V.; Shuvaev, A.; Pimenov, A.; Schiebl, M.; Mukhin, A. A.; Ivanov, V. Y.; Gudim, I. A.; Гудим, Ирина Анатольевна; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич
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Kuz’min, V. I.
Influence of varying magnetic order in an external magnetic field on the electronic structure and Fermi surface within the t–J model / V. I. Kuz’min, S. V. Nikolaev, S. G. Ovchinnikov // JETP Letters. - 2016. - Vol. 103, Is. 2. - P. 125-130, DOI 10.1134/S0021364016020089. - Cited References: 46. - This work was supported by the Russian Science Foundation (project no. 14-12-00061). . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
C copper oxides
   Quantum oscillations
   Cuprate superconductors
   Hubbard-model
   Temperature
   Excitations
   YBa2Cu3OY
   Evolution
   Phase
Аннотация: We investigate the electronic structure of the two-dimensional t–J model in a transverse external static magnetic field with canted long-range magnetic order using cluster perturbation theory. The distribution of the spectral weight in the whole range of fields from zero to ferromagnetic saturation is explored. We demonstrate the possibility of a sharp change in a distribution of spectral weight at the Fermi level associated with the magnetic correlations when varying magnetic field.

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Публикация "на русском языке" Kuz’min V. I. Influence of varying magnetic order in an external magnetic field on the electronic structure and Fermi surface within the t–J model [Текст] / V. I. Kuz’min, S. V. Nikolaev, S. G. Ovchinnikov // Письма в Журн. эксперим. и теор. физ. : Наука, 2016. - Т. 103 Вып. 1-2. - С. 132-137

Держатели документа:
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), Kashirskoe sh. 31, Moscow, Russian Federation

Доп.точки доступа:
Nikolaev, S. V.; Николаев, Сергей Викторович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Кузьмин, Валерий Ипполитович
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Electronic transitions and genuine crystal-field parameters in copper metaborate CuB2O4 / R. V. Pisarev [et al.] // Phys. Rev. B. - 2011. - Vol. 84, Is. 7. - Ст. 75160, DOI 10.1103/PhysRevB.84.075160. - Cited References: 65. - Useful discussions with W. Weber on crystal-field splitting of 3d states in cuprates are appreciated. We thank H.-J. Weber for the help in using Cary 2300 spectrophotometer. This work is supported by the Russian Foundation for Basic Research (project No. 09-02-00070) and Federal Agency for Science and Innovations (Grant No. 02.740.11.0384). A. M. K. acknowledges the financial support from the Committee for Science and Higher Education of the Government of Saint Petersburg. . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
OPTICAL-ABSORPTION
   PHASE-DIAGRAM
   CUGEO3
   SPECTRUM
   SUPERCONDUCTORS
   EXCITATIONS
   SR2CUO2CL2
   SCATTERING
   LA2CUO4
   CUPRATE
Аннотация: We present and analyze high-resolution alpha-, sigma-, and pi-polarized absorption spectra related to d-d electronic transitions in tetragonal metaborate CuB2O4 where copper Cu2+ ions occupy two crystallographically distinct 4b and 8d positions. The spectra are characterized by exceptionally rich fine structure in the spectral range of 1.4-2.4 eV. Six zero-phonon (ZP) lines originating from the electronic transitions within the Cu2+ ions in both positions are distinguished and identified. Symmetry analysis explains polarization properties of the ZP lines in the 8d positions but only partially explains them in the 4b positions. Reliable assignment of all six ZP lines to specific transitions allowed us to calculate genuine cubic Dq and tetragonal Ds and Dt crystal-field parameters for both positions. We show that the (3r(2) - z(2)) state, the energy of which is the measure of the Jahn-Teller splitting, is the highest 3d state for both types of Cu2+ ion positions. Using the obtained crystal-field parameters as the reference values, we estimated Dq, Ds, and Dt for several other cuprates with different Cu-O bond lengths. In particular, the 3d level splitting in La2CuO4, Nd2CuO4, CuGeO3, Sr2CuO2Cl2, and Cu3B7O13Cl was analyzed. Our estimates suggest that the Jahn-Teller splitting in some of these cuprates is larger than it was assumed previously.

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Держатели документа:
[Pisarev, R. V.
Kalashnikova, A. M.] Russian Acad Sci, AF Ioffe Phys Tech Inst, St Petersburg 194021, Russia
[Schoeps, O.] Dortmund Tech Univ, Inst Phys, D-44221 Dortmund, Germany
[Bezmaternykh, L. N.] Russian Acad Sci, Siberian Branch, Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Ioffe Physical-Technical Institute, Russian Academy of Sciences, 194021 St. Petersburg, Russian Federation
Institute of Physics, Dortmund Technical University, 44221 Dortmund, Germany
Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Pisarev, R. V.; Kalashnikova, A. M.; Schops, O.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич
}
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Ovchinnikov, S. G.
From underdoped to overdoped cuprates: two quantum phase transitions / S. G. Ovchinnikov, E. I. Shneyder, M. M. Korshunov // J. Phys.: Condens. Matter. - 2011. - Vol. 23, Is. 4. - Ст. 45701, DOI 10.1088/0953-8984/23/4/045701. - Cited References: 58. - We would like to thank S Sakai for useful discussions. The authors acknowledge support by the Russian Foundation for Basic Research (grant N 09-02-00127), by the Integration Program of SBRAS N40, the Presidium RAS Program 5.7, President of Russia (grant MK-1683.2010.2), FCP Scientific and Research-and-Educational Personnel of Innovative Russia for 2009-2013 (GK P891), and in part by the National Science Foundation under grant NSF PHY05-51164. . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
HIGH-TEMPERATURE SUPERCONDUCTORS
   T-J MODEL
   CORRELATED FERMION SYSTEMS
   VALENCE BOND STATE
   MEAN-FIELD-THEORY
   CRITICAL-POINT
   HEISENBERG-ANTIFERROMAGNET
   EXCITATIONS
   PSEUDOGAP
   OSCILLATIONS
Кл.слова (ненормированные):
Critical concentration -- Critical points -- Cuprates -- Density of state -- Fermi surface topology -- Hall effect measurement -- High-T -- Optimal doping -- Overdoped -- Pseudo-gap -- Quantum phase transitions -- Theoretical study -- Copper compounds -- Hall effect -- Magnetic field effects -- Phase diagrams -- Phase transitions
Аннотация: Several experimental and theoretical studies indicate the existence of a critical point separating the underdoped and overdoped regions of the high-T-c cuprates' phase diagram. There are at least two distinct proposals on the critical concentration and its physical origin. The first one is associated with the pseudogap formation for p < p*, with p* approximate to 0.2. The other relies on the Hall effect measurements and suggests that the critical point and the quantum phase transition (QPT) take place at optimal doping, p(opt) approximate to 0.16. Here we have performed a precise density of states calculation and found that there are two QPTs and the corresponding critical concentrations associated with the change of the Fermi surface topology upon doping.

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Держатели документа:
[Ovchinnikov, S. G.
Shneyder, E. I.
Korshunov, M. M.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Shneyder, E. I.] Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
[Korshunov, M. M.] Univ Florida, Dept Phys, Gainesville, FL 32611 USA
ИФ СО РАН
L V Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation
Reshetnev Siberian State Aerospace University, Krasnoyarsk 660014, Russian Federation
Department of Physics, University of Florida, Gainesville, FL 32611, United States

Доп.точки доступа:
Shneyder, E. I.; Шнейдер, Елена Игоревна; Korshunov, M. M.; Коршунов, Максим Михайлович; Овчинников, Сергей Геннадьевич
}
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10.

The Fermi surface and the role of electronic correlations in Sm2-xCexCuO4 / M. M. Korshunov [et al.] // J. Phys.: Condens. Matter. - 2010. - Vol. 22, Is. 1. - Ст. 15701, DOI 10.1088/0953-8984/22/1/015701. - Cited References: 35. - We would like to thank A A Kordyuk and I Eremin for useful discussions. The authors acknowledge support from RFBR (grants 08-02-00021, 10-02-00662, 08-02-91200 and 07-02-00226), the RAS programs on 'Low temperature quantum phenomena', 'Quantum physics of condensed matter' and 'Strongly correlated electrons solids', President of Russia (grants MK-614.2009.2 (IN) and MK-3227.2008.2 (ZP)), Scientific School (grant SS-1929.2008.2), Interdisciplinary UB-SB RAS project, Dynasty Foundation (ZP) and Russian Science Support Foundation (IN). . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
T-C SUPERCONDUCTOR
   IN-GAP STATES
   SPIN CORRELATIONS
   BAND
   LA2-XSRXCUO4
   EXCITATIONS
   TRANSITION
   EVOLUTION
   SM2CUO4
   OXIDES
Кл.слова (ненормированные):
Antiferromagnetics -- Doping evolution -- Electron-doped -- Electronic correlation -- Emery model -- Experimental data -- Generalized tight bindings -- High-T -- Hybrid scheme -- Magnetic orders -- Spin-liquid -- Tight binding model -- Two-regime -- Antiferromagnetism -- Cerium -- Cerium compounds -- Copper oxides -- Corundum -- Doping (additives) -- Fermi surface -- Fermions -- Tin -- Surfaces
Аннотация: Using a LDA + GTB (local density approximation + generalized tight-binding) hybrid scheme we investigate the band structure of the electron-doped high-T-c material Sm2-xCexCuO4. Parameters of the minimal tight-binding model for this system (the so-called three-band Emery model) were obtained within the NMTO (Nth-order muffin-tin orbital) method. The doping evolution of the dispersion and the Fermi surface in the presence of electronic correlations was investigated in two regimes of magnetic order: short-range (spin-liquid) and long-range (antiferromagnetic metal). Each regime is characterized by the specific topologies of the Fermi surfaces and we discuss their relation to recent experimental data.

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Держатели документа:
[Korshunov, M. M.] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[Korshunov, M. M.
Zakharova, E. V.
Ovchinnikov, S. G.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Nekrasov, I. A.] Russian Acad Sci, Inst Electrophys, Ekaterinburg 620016, Russia
[Pchelkina, Z. V.] Russian Acad Sci, Inst Met Phys, Ekaterinburg 620219, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН
Max-Planck-Institut fur Physik Komplexer Systeme, D-01187 Dresden, Germany
L v Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation
Institute for Electrophysics, Russian Academy of Sciences, Ekaterinburg 620016, Russian Federation
Institute for Metal Physics, Russian Academy of Sciences, Ekaterinburg 620219, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation

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

Aplesnin, S. S.
Simulation of magnetic properties of the two-dimensional magnetic with anisotropic antiferromagnetic interactions and cluster ordering by quantum Monte Carlo / S. S. Aplesnin, G. . Petrakovskii, N. I. Miroshnichenko // Phys. Lett. A. - 2008. - Vol. 372, Is. 26. - P. 4722-4725, DOI 10.1016/j.physleta.2008.05.010. - Cited References: 12 . - ISSN 0375-9601

РУБ Physics, Multidisciplinary
Рубрики:
SPIN SYSTEM
   EXCITATIONS
   CU3B2O6
   MODEL
Кл.слова (ненормированные):
anisotropic antiferromagnetic -- cluster ordering -- plateau of magnetization -- modulated structure -- exchange in Cu3B2O6 -- Anisotropic antiferromagnetic -- Cluster ordering -- Exchange in Cu3B2O6 -- Modulated structure -- Plateau of magnetization
Аннотация: Magnetic with anisotropic anti ferromagnetic exchange interactions and special topology of coupling in the square lattice with spins pairs ordering is studied by quantum Monte Carlo method. The antiferromagnetic order is found to be more stable as compared to spin liquid state. Exchange interactions and wave vector of structure modulation for Cu3B2O6 is estimated. Neel temperature versus strength of exchange in spin pair is calculated. Plateau and modulation of magnetic structure in field magnetization dependence is revealed. (C) 2008 Elsevier B.V. All rights reserved.

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Держатели документа:
[Aplesnin, S. S.
Petrakovskii, G.] SB RAS, Inst Phys, Krasnoyarsk 660036, Russia
[Aplesnin, S. S.
Miroshnichenko, N. I.] MF Reshetneva Aircosm Siberian State Univ, Krasnoyarsk 660014, Russia
ИФ СО РАН
M.F. Reshetneva Aircosmic Siberian State University, Krasnoyarsk, 660014, Russian Federation
Institute of Physics, SB RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Petrakovskii, G. A.; Петраковский, Герман Антонович; Miroshnichenko, N. I.; Аплеснин, Сергей Степанович
}
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12.

Gekht, R. S.
A quantum spin liquid in a two-layer triangular antiferromagnet / R. S. Gekht, I. N. Bondarenko // J. Exp. Theor. Phys. - 2005. - Vol. 101, Is. 5. - P. 868-880, DOI 10.1134/1.2149066. - Cited References: 43 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
ONE-DIMENSIONAL ANTIFERROMAGNETS
   DIMER GROUND-STATE
   MEAN-FIELD THEORY
   HEISENBERG-ANTIFERROMAGNET
   SYSTEM SRCU2(BO3)(2)
   PHASE-TRANSITION
   GAP
   FLUCTUATIONS
   EXCITATIONS
   LATTICE
Кл.слова (ненормированные):
Antiferromagnetic materials -- Magnetic fields -- Magnetization -- Phase diagrams -- Spectrum analysis -- Thermodynamics -- Analogous systems -- Square lattices -- Thermodynamic quantities -- Two-layer triangular antiferromagnets -- Quantum theory
Аннотация: The possibility of implementing a quantum-spin-liquid-type state in a two-layer triangular spin-1/2 antiferromagnet at T = 0 is investigated. The ratio of intra- to interlayer exchange constants (j) is found under which a transition from the classical state with 120 degrees triangular order to a quantum state with zero magnetization per site occurs; in this case, the spins of adjacent layers form singlets that are separated from triplet excitations by an energy gap. Compared with an analogous system with the square lattice, the range of j in which the classical ordered state is realized turns out to be an order of magnitude smaller due to the effects of frustration; in this case, the behavior of thermodynamic quantities is analogous, on the whole, to that in two-layer square lattices; a difference manifests itself in the behavior of the gap in the spectrum of quasiparticles in an external magnetic field h. For small fields h, a j-h phase diagram is constructed that determines the domains in which the 120 degrees and the singlet phases exist. It is established that, in the neighborhood of the second-order phase transition, the contribution, to the thermodynamic quantities, of longitudinal spin fluctuations, which are disregarded in the spin-wave description, is comparable to the contribution of transverse fluctuations. (c) 2005 Pleiades Publishing, Inc.

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Держатели документа:
Russian Acad Sci, Kirenskii Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, Akademgorodok, 660036, Russian Federation

Доп.точки доступа:
Bondarenko, I. N.
}
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13.

Ignatchenko, V. A.
Waves in a superlattice with arbitrary interlayer boundary thickness / V. A. Ignatchenko, O. N. Laletin // Phys. Solid State. - 2004. - Vol. 46, Is. 12. - P. 2292-2300, DOI 10.1134/1.1841396. - Cited References: 34 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
PERIODIC STRUCTURES
   RAYLEIGH-WAVES
   LAYERED MEDIUM
   ELASTIC-WAVES
   SPIN-WAVES
   SPECTRUM
   MEDIA
   PROPAGATION
   EXCITATIONS
   MULTILAYERS
Аннотация: The transmittance D(omega), reflectance R(omega), and dispersion omega(k) are investigated for waves of various nature propagating through a one-dimensional superlattice (multilayer structure) with arbitrary thickness of the interlayer boundary. The dependences of the band gap widths Deltaomega(m) and their positions in the wave spectrum of the superlattice on the interlayer boundary thickness d and the band number m are calculated. Calculations are performed in terms of the modified coupled-mode theory (MCMT) using the frequency dependence of R(omega), as well as in the framework of perturbation theory using the function omega(k), which made it possible to estimate the accuracy of the MCMT method; the MCMT method is found to have a high accuracy in calculating the band gap widths and a much lower accuracy in determining the gap positions. It is shown that the m dependence of Deltaomega(m) for electromagnetic (or elastic) waves is different from that for spin waves. Furthermore, the widths of the band gaps with m = 1 and 2 are practically independent of d, whereas the widths of all gaps for m 2 depend strongly on d. Experimental measurements of these dependences allow one to determine the superlattice interface thicknesses by using spectral methods. (C) 2004 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, Siberian Div, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Laletin, O. N.; Игнатченко, Вальтер Алексеевич
}
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14.

Aplesnin, S. S.
Static and dynamic magnetic properties of coupled spin-1/2 antiferromagnetic chains / S. S. Aplesnin // J. Phys.: Condens. Matter. - 2000. - Vol. 12, Is. 37. - P. 8191-8207, DOI 10.1088/0953-8984/12/37/316. - Cited References: 21 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
ONE-DIMENSIONAL ANTIFERROMAGNETS
   SYSTEMS
   SUSCEPTIBILITY
   EXCITATIONS
   SR2CUO3
   CA2CUO3
   KCUF3
Кл.слова (ненормированные):
Computational methods -- Copper compounds -- Correlation methods -- Functions -- Magnetic field effects -- Magnetic properties -- Magnetization -- Monte Carlo methods -- Quantum theory -- Specific heat -- Thermal effects -- Excitation spectroscopy -- Interchain coupling -- Intrachain couplings -- Mean-field approximation -- Spin-spin correlation function -- Spinons -- Antiferromagnetic materials
Аннотация: Calculations of the thermodynamic quantities, and the spectra of spinons, triplet excitations, and two-particle spin-singlet (Delta S-z = 0, +/- 1) excitations for a weakly coupled antiferromagnetic S = 1/2 spin chain are made using a mean-field approximation for the interchain couplings (J(2)) by the quantum Monte Carlo method. The mass gaps in these excitation spectra are estimated as functions of the interchain coupling. The critical held H-c, and the temperatures at which the spinon and singlet gaps close (T-1 and T-2, respectively) are obtained. Some peculiarities of the staggered magnetization, the specific heat, and the spin-spin correlation function are found at T-1 = 0.9J(2), T-2 = 1.5J(2), H-c = 3.8J(2), as determined by linear function fitting for J(2)/J(1) < 0.15 The intrachain and interchain couplings, and the staggered magnetization for KCuF3, Sr2CuO3, and Ca2CuO3 are estimated, and mass gaps are predicted to exist in the spectra of the spinons and the singlet two-particle excitations.

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Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
L V Kirensky Institute of Physics, Siberian Br. Russ. Acad. of Sci., Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Аплеснин, Сергей Степанович
}
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15.

Ignatchenko, V. A.
Wave spectrum of multilayers with finite thicknesses of interfaces / V. A. Ignatchenko, Y. I. Mankov, A. A. Maradudin // Phys. Rev. B. - 2000. - Vol. 62, Is. 3. - P. 2181-2184, DOI 10.1103/PhysRevB.62.2181. - Cited References: 24 . - ISSN 0163-1829

РУБ Physics, Condensed Matter
Рубрики:
SPIN
EXCITATIONS
MEDIA
Аннотация: To describe a multilayer structure with arbitrary thicknesses of the interfaces between layers, we introduce a model in which the dependence of a material parameter along the axis of such a superlattice is described by a Jacobian elliptic sine function. Depending on the value of the modulus kappa of the elliptic function, the model describes the limiting cases of multilayers with sharp interfaces (kappa=1, d/l=0, where d is the thickness of the interface, l is the period of the superlattice) and of sinusoidal superlattices (kappa=0, d/l=1/4), as Well as all intermediate situations. We investigate the wave spectrum in such a superlattice. The dependences of the widths of the gaps in the spectrum at the boundaries of ail odd Brillouin zones on the ratio d/l are found. It is shown that the thicknesses of the interfaces can be determined if the experimental value of the relation between the widths of the first gap Delta v(1) and any other gap Delta v(n) is known.

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Держатели документа:
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Univ Calif Irvine, Dept Phys & Astron, Irvine, CA 92697 USA
ИФ СО РАН

Доп.точки доступа:
Mankov, Y. I.; Maradudin, A. A.; Игнатченко, Вальтер Алексеевич
}
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16.

Evolution of the band structure of quasiparticles with doping in copper oxides on the basis of a generalized tight-binding method / V. A. Gavrichkov [et al.] // J. Exp. Theor. Phys. - 2000. - Vol. 91, Is. 2. - P. 369-383, DOI 10.1134/1.1311997. - Cited References: 45 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
T-J MODEL
   CUPRATE SUPERCONDUCTORS
   ELECTRONIC-STRUCTURE
   EXCITATIONS
   DEPENDENCE
   TEMPERATURE
   DERIVATION
   SR2CUO2CL2
   SPECTRUM
   DENSITY
Аннотация: Two methods for stabilizing the two-hole B-3(1g) state as the ground state instead of the Zhang-Rice singlet are determined on the basis of an orthogonal cellular basis for a realistic multiband pd model of a CuO2 layer and the dispersion relations for the valence band top in undoped and doped cases are calculated. In the undoped case, aside from the valence band, qualitatively corresponding to the experimental ARPES data for Sr2CuO2Cl2 and the results obtained on the basis of the t-t'-J model, the calculations give a zero-dispersion virtual level at the valence band top itself. Because of the zero amplitude of transitions forming the virtual level the response corresponding to it is absent in the spectral density function. In consequence, the experimental ARPES data do not reproduce its presence in this antiferromagnetic undoped dielectric. A calculation of the doped case showed that the virtual level transforms into an impurity-type band and acquires dispersion on account of the nonzero occupation number of the two-hole states and therefore should be detected in ARPES experiments as a high-energy peak in the spectral density. The computed dispersion dependence for the valence band top is identical to the dispersion obtained by the Monte Carlo method, and the ARPES data for optimally doped Bi2Sr2CaCu2O8 + delta samples. The data obtained also make it possible to explain the presence of an energy pseudogap at the symmetric X point of the Brillouin band of HTSC compounds. (C) 2000 MAIK "Nauka/Interperiodica".

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Публикация на русском языке Эволюция зонной структуры квазичастиц с допированием в оксидах меди в рамках обобщенного метода сильной связи [Текст] / В. А. Гавричков [и др.] // Журн. эксперим. и теор. физ. - 2000. - Т. 118 Вып. 2. - С. 422-437

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Gavrichkov, V. A.; Гавричков, Владимир Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Borisov, A. A.; Goryachev, E. G.
}
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17.

Aplesnin, S. S.
Quantum Monte Carlo investigation of the magnetic properties of weakly interacting antiferromagnetic chains with an alternating exchange interaction with spin S=1/2 / S. S. Aplesnin // J. Exp. Theor. Phys. - 2000. - Vol. 90, Is. 1. - P. 194-201, DOI 10.1134/1.559075. - Cited References: 35 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
PEIERLS COMPOUND CUGEO3
   MAGNON DISPERSION
   BI2CUO4
   EXCITATIONS
   RESONANCE
   SYSTEMS
   SCATTERING
   DYNAMICS
   NEUTRON
   PHASE
Аннотация: An approximation dependence of the spontaneous magnetic moment at a site, sigma/sigma(0) - 1 = 0.71(6)delta(2.5(2)), and the antiferromagnet-singlet state phase boundary, J(2)/J(1) = 0.52(3)delta, are determined by the quantum Monte Carlo method in the self-consistent sublattice molecular field approximation for weakly interacting (J(2)) antiferromagnetic chains with spin S = 1/2 and alternating exchange interaction (J(1) +/- delta). The Neel temperature and a number of critical temperatures which could be related with the filling energy of two singlets (Delta S-z = 0) and one triplet (Delta S-z= 1) spin bands, each of which is split by the sublattice field (h(x,y)not equal h(z)) into two subbands, are determined on the basis of the computed correlation radii of the two- and four-spin correlation function, the squared total spin (S-z)(2) with respect to the longitudinal components, the dimerization parameter, and the correlation functions between the nearest neighbors with respect to longitudinal and transverse spin components. On the basis of the Monte Carlo calculations, the critical temperatures and possible energy gaps at the band center are determined for the antiferromagnets CuWO4 and Bi2CuO4 and for the singlet compounds (VO)(2)P2O7 and CuGeO3 , agreeing satisfactorily with existing results, and new effects are also predicted. (C) 2000 MAIK "Nauka / Interperiodica".

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Держатели документа:
Russian Acad Sci, Siberian Div, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Аплеснин, Сергей Степанович
}
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18.

Magnetic anisotropy of antiferromagnet (CH3)(4)NMnCl3 / A. M. Vorotynov [et al.] // Phys. Solid State. - 2000. - Vol. 42, Is. 7. - P. 1313-1316, DOI 10.1134/1.1131384. - Cited References: 14 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
EXCITATIONS
Аннотация: The parameters of the electron paramagnetic resonance (EPR) spectra of S ion pairs in diamagnetic crystals are analyzed. A relation between the spin Hamiltonian constants is established for solitary ions and pairs for (CH3)(4)NCdCl3:Mn2+ crystals. In contrast to solitary ions, an additional contribution (which is a linear function of the exchange field) to the "single-ion" spin Hamiltonian constants appears in the case of pairs. It is shown that anisotropic exchange mechanisms do not play a significant part in the formation of the axial constant of the spin Hamiltonian for this crystal. Some aspects of the method of studying "single-ion" anisotropy predicted by the two-ion model are developed with the help of an isostructural diamagnetic analog with impurity concentration of the paramagnetic ions of a magnetically concentrated substance sufficiently high for observing the EPR spectrum of the pairs. It is found that the microscopic quantities determined partially from the EPR spectra for pairs and solitary Mn2+ ions in (CH3)(4)NCdCl3 are in accord with the experimental value of the effective field for the (CH3)(4)NMnCl3 crystal anisotropy which can be described primarily by the dipole and "single-ion" mechanisms of the exchange origin. (C) 2000 MAIK "Nauka/Interperiodica".

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Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Vorotynov, A. M.; Воротынов, Александр Михайлович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Rudenko, V. V.; Руденко, Валерий Васильевич; Sudakov, A. N.
}
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19.

Band-gap unification of partially Si-substituted single-wall carbon nanotubes / P. V. Avramov [et al.] // Phys. Rev. B. - 2006. - Vol. 74, Is. 24. - Ст. 245417, DOI 10.1103/PhysRevB.74.245417. - Cited References: 72 . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
SILICON-CARBIDE NANOTUBES
   DENSITY-FUNCTIONAL THEORY
   TOTAL-ENERGY CALCULATIONS
   WAVE BASIS-SET
   ELECTRONIC-STRUCTURE
   AB-INITIO
   NANORODS
   EXCITATIONS
   TRANSITION
   NANOWIRES
Аннотация: The atomic and electronic structure of a set of pristine single wall SiC nanotubes as well as Si-substituted carbon nanotubes and a SiC sheet was studied by the local-density approximation (LDA) plane wave band structure calculations. Consecutive substitution of carbon atoms by Si leads to a gap opening in the energetic spectrum of the metallic (8,8) SWCNT with approximately quadratic dependence of the band gap upon the Si concentration. The same substitution for the semiconductor (10,0) single wall carbon nanotubes (SWCNT) results in a band gap minimum (0.27 eV) at similar to 25% of Si concentration. In the Si concentration region of 12-18 %, both types of nanotubes have less than 0.5 eV direct band gaps at the Gamma-Gamma point. The calculation of the chiral (8,2) SWSi0.15C0.85NT system gives a similar (0.6 eV) direct band gap. The regular distribution of Si atoms in the atomic lattice is by similar to 0.1 eV/atom energetically preferable in comparison with a random distribution. Time dependent density functional theory (DFT) calculations showed that the silicon substitution sufficiently increases (roughly by one order of magnitude) the total probability of optical transitions in the near infrared region, which is caused by the opening of the direct band gap in metallic SWCNTs, the unification of the nature and energy of the band gaps of all SWCNT species, the large values of Si3p parallel to r parallel to Si3s radial integrals and participation of Si3d states in chemical bonding in both valence and conductance bands.

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Держатели документа:
Japan Atom Energy Res Inst, Adv Sci Res Ctr, Takasaki Branch, Takasaki, Gumma 3701292, Japan
RAS, SB, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
RAS, Inst Biochem Phys, Moscow 119991, Russia
AIST, Res Inst Computat Sci, Tsukuba, Ibaraki 3058568, Japan
Kyoto Univ, Dept Energy Sci & Technol, Sakyo Ku, Kyoto 6068501, Japan
ИФ СО РАН
Takasaki-branch, Advanced Science Research Center, Japan Atomic Energy Agency, Takasaki, 370-1292, Japan
L.V. Kirensky Institute of Physics SB RAS, 660036 Krasnoyarsk, Russian Federation
Institute of Biochemical Physics of RAS, 119991 Moscow, Russian Federation
Research Institute for Computational Science, National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, 305-8568, Japan
Department of Energy Science and Technology, Kyoto University, Sakyo-ku, Kyoto 606-8501, Japan

Доп.точки доступа:
Avramov, P. V.; Аврамов, Павел Вениаминович; Sorokin, P. B.; Fedorov, A. S.; Федоров, Александр Семенович; Fedorov, D. G.; Maeda, Y.
}
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20.

Shalaev, V. M.
Small-particle composites .2. Nonlinear optical properties / V. M. Shalaev, E. Y. Poliakov, V. A. Markel // Phys. Rev. B. - 1996. - Vol. 53, Is. 5. - P. 2437-2449, DOI 10.1103/PhysRevB.53.2437. - Cited References: 45 . - ISSN 0163-1829

РУБ Physics, Condensed Matter
Рубрики:
FRACTAL CLUSTERS
   RAMAN-SCATTERING
   SUSCEPTIBILITY
   CONDUCTIVITY
   EXCITATIONS
   COLLOIDS
   LIGHT
Аннотация: Strong fluctuations of local fields may result in very large optical nonlinearities in small-particle composites. Enhancement associated with particle clustering is found for a number of optical processes, including four-wave mixing (FWM), third-harmonic generation (THG), Raman scattering, and nonlinear refraction and absorption in Kerr media. Field fluctuations and optical nonlinear susceptibilities are especially large in fractal clusters. The enhancement of optical processes is expressed in terms of the resonant linear absorption by collective dipolar eigenmodes in a cluster, and quality factors, q, of the modes (q much greater than 1). It is shown that the susceptibility of a composite material consisting of random small-particle clusters is proportional to q(3) for Raman scattering and the Kerr optical nonlinearity, and to q(4) and q(6) for THG and FWM, respectively. For all of these processes, a spectral dependence of the effective susceptibility is found. Broad-scale numerical simulations of the optical response in small-particle composites are performed to complement the theory. The simulations are in reasonable agreement with available experimental data.

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Держатели документа:
LV KIRENSKII INST PHYS,KRASNOYARSK 660036,RUSSIA
RUSSIAN ACAD SCI,INST AUTOMAT & ELECTROMETRY,NOVOSIBIRSK 630090,RUSSIA
ИФ СО РАН

Доп.точки доступа:
Poliakov, E. Y.; Markel, V. A.
}
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