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1.


    Zobov, V. E.
    On the coordinate of a singular point of time correlation functions for the system of nuclear magnetic moments of a crystal / V. E. Zobov, M. A. Popov // J. Exp. Theor. Phys. - 2003. - Vol. 97, Is. 1. - P. 78-84, DOI 10.1134/1.1600799. - Cited References: 22 . - ISSN 1063-7761
РУБ Physics, Multidisciplinary
Рубрики:
DIPOLAR FLUCTUATION SPECTRUM
   FREE-INDUCTION DECAY

   CROSS-RELAXATION

   DOUBLE-RESONANCE

   SPIN SYSTEMS

   NMR-SPECTRA

   LINE SHAPE

   IRREVERSIBILITY

   ABSORPTION

   CAF2

Кл.слова (ненормированные):
Absorption spectroscopy -- Barium compounds -- Crystallography -- Lattice constants -- Magnetic fields -- Nuclear magnetic resonance -- Absorption spectrum -- Dipole-dipole interaction -- Magnetic field directions -- Nuclear magnetic moments -- Magnetic moments
Аннотация: The hypothesis concerning the existence of singular points on the imaginary time axis for a correlation function of a system with the dipole-dipole interaction of nuclear spins of a crystal is verified. Within the framework of the self-consistent fluctuating field theory taking into account the principal corrections related to the correlation of local fields, a result for this coordinate is obtained in terms of the ratios of lattice sums. Experimental values of this coordinate are calculated from the wings of the nuclear magnetic resonance absorption spectrum of a BaF2 crystal for the magnetic field directions along the three crystallographic axes. Good agreement of the theoretical and experimental results justifies this hypothesis. (C) 2003 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
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Popov, M. A.; Зобов, Владимир Евгеньевич
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2.


   
    The mechanism of suppression of strong electron correlations in FeBO3 at high pressures / A. G. Gavriliuk [et al.] // J. Exp. Theor. Phys. - 2004. - Vol. 99, Is. 3. - P. 566-573, DOI 10.1134/1.1809686. - Cited References: 18 . - ISSN 1063-7761
РУБ Physics, Multidisciplinary
Рубрики:
MAGNETIC COLLAPSE
   TRANSITION

   SPECTRA

   ABSORPTION

   STATE

Кл.слова (ненормированные):
Crystal structure -- High pressure effects -- Light absorption -- Parameter estimation -- Phase transitions -- Spectrum analysis -- Crystal field -- Electron correlations -- Generalized tight binding method -- Hybridization -- Iron compounds
Аннотация: The optical absorption spectra of iron borate (FeBO3) are measured at high pressures up to P = 82 GPa. A mechanism of suppression of strong electron correlations is proposed within the framework of the generalized tight binding method, which leads to the experimentally observed magnetic, electronic, and structural phase transitions. Taking into account peculiarities of the crystal structure of FeBO3 and the strong s-p hybridization of boron and oxygen, it is established that, as the distance between ions varies with increasing pressure, the crystal field parameter begins to play a decisive role in the electron transitions, while the influence of the d band broadening is negligibly small. Parameters of the theory are calculated as functions of the pressure. (C) 2004 MAIK "Nauka / Interperiodica".

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Держатели документа:
Russian Acad Sci, Shubnikov Inst Crystall, Moscow, Russia
Russian Acad Sci, Inst High Pressure Phys, Troitsk 142092, Russia
Russian Acad Sci, Kirensky Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Shubnikov Institute of Crystallography, Russian Academy of Sciences, Leninskii pr. 59, Moscow, 119333, Russian Federation
Institute of High-Pressure Physics, Russian Academy of Sciences, Troitsk, Moscow region, 142092, Russian Federation
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Gavriliuk, A. G.; Trojan, I. A.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Lyubutin, I. S.; Sarkisyan, V. A.
}
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3.


   
    The effect of halogen substitution on the structure and electronic spectra of fluorone dyes / E. A. Slyusareva [et al.] // Opt. Spectrosc. - 2012. - Vol. 112, Is. 5. - P. 671-678, DOI 10.1134/S0030400X12040194. - Cited References: 44. - This work was supported by the FTsP Kadry GK-P333 and by the Siberian Branch of the Russian Academy of Sciences (Integration project no. 2). We are grateful to the Joint Supercomputer Center of the Russian Academy of Sciences (Moscow) and to the Complex of High-Performance Computations of the IKIT of Siberian Federal University. E. A. Slyusareva acknowledges support from the German Academic Exchange Service and the Ministry of Education and Science of the Russian Federation (the program "Mikhail Lomonosov II") of scientific research at the University of Regensburg and in the Helmholtz Center in Berlin (Germany). . - ISSN 0030-400X
РУБ Optics + Spectroscopy
Рубрики:
POLARIZABLE CONTINUUM MODEL
   BORIC-ACID GLASS

   XANTHENE DYES

   FLUORESCEIN DERIVATIVES

   DELAYED FLUORESCENCE

   EOSIN-Y

   ABSORPTION

   PHOSPHORESCENCE

   TRANSITIONS

   EXCITATION

Аннотация: By means of the B3LYP density functional method with the use of the polarized continuum model PCM, we have performed quantum-chemical computations of the electronic absorption and fluorescence spectra of fluorone dianions: fluorescein, dibromofluorescein, eosin, erythrosine, and Rose Bengal in vacuum and methanol. We have revealed conformational features of the structure of fluorone dianions (charge redistribution, changes in the bond lengths and angles between bonds) second by the halogen substitution, the transition from the ground state to an excited state, and the change of the solvent (vacuum-methanol). Absorption and fluorescence wavelengths, constant dipole moments, transition dipole moments, and oscillator strengths have been calculated. We have showed that, upon halogenation of fluorones, the absorption spectra are redshifted and the Stokes shift decreases, which is qualitatively consistent with experimental results.

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Публикация на русском языке Влияние галогензамещения на структуру и электронные спектры флуороновых красителей [Текст] / Е. А. Слюсарева [и др.] // Оптика и спектроскопия : Наука, 2012. - Т. 112 № 5. - С. 729-737

Держатели документа:
[Slyusareva, E. A.
Tomilin, F. N.
Sizykh, A. G.
Tankevich, E. Yu.
Kuzubov, A. A.
Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Tomilin, F. N.
Ovchinnikov, S. G.] Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Slyusareva, E. A.; Tomilin, F. N.; Томилин, Феликс Николаевич; Sizykh, A. G.; Tankevich, E. Y.; Kuzubov, A. A.; Кузубов, Александр Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
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4.


   
    Spectroscopic properties of Nd0.5Gd0.5Fe3(BO3)4 single crystal / A. V. Malakhovskii [et al.] // J. Alloys Compd. - 2012. - Vol. 529. - P. 38-43, DOI 10.1016/j.jallcom.2012.03.066. - Cited References: 51. - The work was supported by the Russian Foundation for Basic Researches grant 12-02-00026, by the Russian President Grants SS-1044.2012.2 and SS-4828.2012.2, by Ministry of Education and Science of Russian Federation (Contract 16.740.11.0150), by grant no. SFU.F12 and by Projects No. 28, 43 and No. 101 of SB RAS. . - ISSN 0925-8388
РУБ Chemistry, Physical + Materials Science, Multidisciplinary + Metallurgy & Metallurgical Engineering
Рубрики:
SPECTRAL-LINE INTENSITIES
   RARE-EARTH IONS

   MAGNETIC-PROPERTIES

   NDAL3(BO3)(4) NAB

   OPTICAL-SPECTRA

   LASER CRYSTAL

   TRANSITIONS

   ABSORPTION

   ND3+

   PR3+

Кл.слова (ненормированные):
Magnetically ordered materials -- Rare earth alloys and compounds -- Transition metal alloys and compounds -- Optical properties
Аннотация: The polarized absorption spectra of trigonal single crystal Nd0.5Gd0.5Fe3(BO3)4 were measured in the spectral range 10,000–22,000 cm−1. The d–d and f–f transitions spectra were separated. The f–f transitions intensities were analyzed in terms of the Judd–Ofelt theory in a ferroborate with huntite structure for the first time, and the following parameters of the theory were obtained: Ω2 = 4.4 × 10−20 cm2, Ω4 = 8.04 × 10−20 cm2, and Ω6 = 8.25 × 10−20 cm2. The strengths, spontaneous emission probabilities, branching ratios, spectroscopic quality factor and excited state lifetime were calculated for transitions from the 4F3/2 state to 4IJ manifold. All the obtained spectroscopic characteristics were compared with those of alumoborates with the same crystal structure.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Malakhovskii, A. V.; Малаховский, Александр Валентинович; Sukhachev, A. L.; Сухачев, Александр Леонидович; Leont'ev, A. A.; Леонтьев, Андрей Александрович; Gudim, I. A.; Гудим, Ирина Анатольевна; Krylov, A. S.; Крылов, Александр Сергеевич; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич
}
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5.


   
    Spectroscopic properties of HoAl3(BO3)4 single crystal / D. A. Ikonnikov [et al.] // Opt. Mater. - 2014. - Vol. 37. - P. 257–261, DOI 10.1016/j.optmat.2014.05.036. - Cited References: 30. - The work was supported by Grant of the Ministry of Education and Science of the Russian Federation for Siberian Federal University, the Russian Foundation for Basic Research Grants 12-02-00026, 14-02-00219 and 13-02-00825, by the Russian President Grant SS-2886.2014.2, and by SB RAS Project No. 43. . - ISSN 0925. - ISSN 1873-1252
   Перевод заглавия: Спектроскопические свойства монокристалла HoAl3(BO3)4
РУБ Materials Science, Multidisciplinary + Optics
Рубрики:
RARE-EARTH IONS
   OPTICAL-PROPERTIES

   Ho3+ IONS

   ABSORPTION

   INTENSITIES

   EMISSION

   GLASSES

   SPECTRA

   LUMINESCENCE

   PARAMETERS

Кл.слова (ненормированные):
Absorption -- Luminescence -- Holmium -- Huntite -- Judd-Ofelt
Аннотация: The Judd–Ofelt theory has been applied to analyze absorption spectra of Ho3+ ion in HoAl3(BO3)4 measured in spectral range 300–700 nm at room temperature. The Judd–Ofelt spectroscopic parameters have been determined as: Ω2 = 18.87 x 10 -20 cm2, Ω4 = 17.04 x 10 -20 cm2, Ω6 = 9.21 x 10 -20 cm2. These parameters have been used to calculate radiative lifetimes and branching ratios of the luminescence manifolds. Three luminescent bands were found in the spectral range 450–700 nm ascribed to transitions from the 5F5, (5F4, 5S2) and 3K8 states to the ground state 5I8. Experimental intensities of these luminescence transitions were compared with those calculated by using Judd–Ofelt theory and the system of kinetic equations for populations of starting luminescing states. Probabilities of radiativeless transitions were evaluated from this comparison.

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Держатели документа:
Siberian Fed Univ, Krasnoyarsk, Russia
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Ikonnikov, D. A.; Malakhovskii, A. V.; Малаховский, Александр Валентинович; Sukhachev, A. L.; Сухачев, Александр Леонидович; Temerov, V. L.; Темеров, Владислав Леонидович; Krylov, A. S.; Крылов, Александр Сергеевич; Bovina, A. F.; Бовина, Ася Федоровна; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Ministry of Education and Science of the Russian Federation for Siberian Federal University; Russian Foundation for Basic Research Grants [12-02-00026, 14-02-00219, 13-02-00825]; Russian President Grant [SS-2886.2014.2]; SB RAS Project [43]
}
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6.


   
    Specific features of the electronic structure and optical spectra of nanoparticles with strong electron correlations / S. G. Ovchinnikov [et al.] // Phys. Solid State. - 2007. - Vol. 49, Is. 6. - P. 1116-1120, DOI 10.1134/S1063783407060169. - Cited References: 18. - This study was supported by the Russian Academy of Sciences within the program "Strong Electron Correlations", the Integration Project of the Siberian Division–Ural Division of the Russian Academy of Sciences (project no. 74), the Federal Agency for Science and Innovation (contract no. 02.434.11.7048), the Russian Foundation for Basic Research (project no. 06-03-32943), and the Branch of General Physics and Astronomy of the Russian Academy of Sciences and the Presidium of the Ural Division of the Russian Academy of Sciences within the program "New Materials and Structures" . - ISSN 1063-7834
РУБ Physics, Condensed Matter
Рубрики:
CUO
   ABSORPTION

   STATES

Аннотация: Analysis of the experimental optical spectra of CuO nanoparticles with the electronic structure characterized by strong electron correlations has revealed the appearance of unusual states inside the band gap. The intragap states an the specific features of the electronic structure of CuO nanoparticles are discussed in the framework of the generalized tight-binding method previously developed for describing the electronic structure of superconducting cuprates.

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Публикация на русском языке Особенности электронной структуры и оптических спектров наночастиц с сильными электронными корреляциями [Текст] / С. Г. Овчинников [и др.] // Физ. тверд. тела. - 2007. - Т. 49 Вып. 6. - С. 1061-1065

Держатели документа:
LV Kirenskii Inst Phys, Russian Acad Sci, Siberian Div, Krasnoyarsk 660036, Russia
Russian Acad Sci, Inst Met Phys, Ural Div, Ekaterinburg 620041, Russia
Russian Fed Nucl Ctr, Zababakhin All Russia Res Inst Tech Phys, Chelyabinsk 456770, Russia
Russian Acad Sci, Inst Electrophys, Ural Div, Ekaterinburg 620016, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation
Institute of Metal Physics, Ural Division, Russian Academy of Sciences, ul. S. Kovalevskoi 18, Yekaterinburg 620041, Russian Federation
Russian Federal Nuclear Center, Zababakhin All-Russia Research Institute of Technical Physics, Snezhinsk, Chelyabinsk Oblast 456770, Russian Federation
Institute of Electrophysics, Ural Division, Russian Academy of Sciences, ul. Amundsena 106, Yekaterinburg 620016, Russian Federation

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Gizhevskii, B. A.; Sukhorukov, Y. P.; Ermakov, A. E.; Uimin, M. A.; Kozlov, E. A.; Kotov, Y. A.; Bagazeev, A. V.
}
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7.


   
    Optical properties and electronic structure of rare-earth ferroborates / V. N. Zabluda [et al.] // Phys. Solid State. - 2005. - Vol. 47, Is. 3. - P. 489-494, DOI 10.1134/1.1884710. - Cited References: 19. - This work was supported by the Russian Foundation for Basic Research (project no. 03-02-16268) and the program of the Department of Physical Sciences of the Russian Academy of Sciences "Strongly Correlated Electrons" . - ISSN 1063-7834
РУБ Physics, Condensed Matter
Рубрики:
TRIGONAL GDFE3(BO3)(4)
   MAGNETIC-PROPERTIES

   BAND-STRUCTURE

   FEBO3

   ABSORPTION

Аннотация: The optical absorption spectra of single-crystal ferroborate GdFe3(BO3)(4) and GdFe2.1Ga0.9(BO3)(4) are measured and interpreted. It is found that the absorption edge and the absorption bands A, B, and C observed below the edge are close to those for FeBO3. A many-electron model of the band structure of GdFe3(BO3)(4) is suggested including strong electron correlations between the iron d states. It is shown that GdFe3(BO3)(4) has a charge-transfer dielectric gap. A rise in pressure is predicted to result in a crossover between the high-spin and low-spin states of the Fe ion, collapse of the magnetic moment, a weakening of Coulomb correlations, an abrupt reduction in the energy gap, and an insulator-semiconductor transition. (c) 2005 Pleiades Publishing, Inc.

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Публикация на русском языке Оптические свойства и электронная структура редкоземельных ферроборатов [Текст] / В. Н. Заблуда [и др.] // Физ. тверд. тела. - 2005. - Т. 47 Вып. 3. - С. 474-479

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

Доп.точки доступа:
Zabluda, V. N.; Заблуда, Владимир Николаевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Potseluliko, A. M.; Kharlamova, S. A.
}
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8.


   
    Optical functional units in zero-dimensional metal halides as a paradigm of tunable photoluminescence and multicomponent chromophores / M. Z. Li, M. S. Molokeev, J. Zhao, Z. G. Xia // Adv. Opt. Mater. - 2020. - Vol. 8, Is. 8. - Ст. 1902114, DOI 10.1002/adom.201902114. - Cited References: 38. - This work was supported by the National Natural Science Foundation of China (Nos. 51961145101, 51722202, and 51972118), Fundamental Research Funds for the Central Universities (D2190980), the Guangdong Provincial Science & Technology Project (2018A050506004), and this work was also funded by RFBR according to the Research Project No. 19-52-80003 . - ISSN 2195-1071
   Перевод заглавия: Оптические функциональные элементы в 0D металлгалогенидах как парадигма перестраиваемой фотолюминесценции многокомпонентных хромофоров
РУБ Materials Science, Multidisciplinary + Optics
Рубрики:
PEROVSKITES
   LUMINESCENCE

   ABSORPTION

   EMISSION

Кл.слова (ненормированные):
hybrid metal halides -- optical functional applications -- structural design
Аннотация: Zero-dimensional (0D) organic–inorganic hybrid luminescent metal halides have many promising optoelectronic applications; however, the single building unit in the 0D framework restricts their multimode optical control and photoluminescence tuning. Thus, it remains urgent but challenging to rationally design distinct anionic polyhedral with different optical functions and further expand this family by an equivalent cation substitution and halogen replacement. Herein, (C9NH20)9[Pb3X11](MX4)2 (X = Br and Cl, M = Mn, Fe, Co, Ni, Cu, and Zn) is successfully synthesized verifying the rationality of the design philosophy, and the optical characterizations demonstrate the effects of X‐position anions and M‐position cations on luminescence process. Intriguingly, both [Pb3X11]5− and [MX4]2− perform as inorganic building units in this 0D system and optically active centers, in which the former leads to high‐efficiency broad‐band yellow/green emission originating from self‐trapped excitons and the as‐observed multicomponent chromophores are derived from the absorption of the latter in the visible light region. The present work highlights the importance of different optical functional units showing synergistic effects on the physical properties and inspires future studies to explore multifunctional application of 0D luminescent metal halides.

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Держатели документа:
Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing Municipal Key Lab New Energy Mat & Techno, Beijing 100083, Peoples R China.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.
South China Univ Technol, State Key Lab Luminescent Mat & Devices, Guangzhou 510641, Peoples R China.
South China Univ Technol, Inst Opt Commun Mat, Guangzhou 510641, Peoples R China.

Доп.точки доступа:
Li, Mingze; Molokeev, M. S.; Молокеев, Максим Сергеевич; Zhao, Jing; Xia, Zhiguo
}
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9.


   
    NMR applications for polymer composite materials moisture uptake investigation / V. M. Bouznik [et al.] // Appl. Magn. Reson. - 2016. - Vol. 47, Is. 3. - P. 321-334, DOI 10.1007/s00723-015-0748-2. - Cited References: 41. - This research was performed with the financial support of Russian Foundation for Basic Research (project no. 14-29-10178 ofi_m). . - ISSN 0937-9347
РУБ Physics, Atomic, Molecular & Chemical + Spectroscopy
Рубрики:
FIELD GRADIENT NMR
   REINFORCED EPOXY COMPOSITES

   WATER SELF-DIFFUSION

   TRANSPORT

   GLASS

   SYSTEM

   SPECTROSCOPY

   TEMPERATURE

   ABSORPTION

   ADHESIVE

Аннотация: The 1H nuclear magnetic resonance (NMR) spectroscopy, NMR imaging, and pulsed field gradient NMR (PFG NMR) were applied for comparative study of moisture–polymer composite materials (PCM) interaction. The water uptake in PCM reinforced by aramid and carbon fibers was measured by NMR spectroscopy techniques. The aramid fiber-reinforced PCM absorbs water more intensively compared with PCM reinforced by carbon fiber, but both of them are retaining water inside of pores without formation of chemical bonds. Using NMR imaging the spatial distribution of water absorbed was visualized; preferable water pathways and influence of surface treatment on water-resistant properties were revealed. It was found that the surface rough treatment sufficiently improves the water absorption, but penetration of water molecules is still occurring only through the surfaces and it happens within a thin layer. PFG NMR technique revealed influence of pore structure on moisture–PCM interaction; it was found that additionally to strong hydrophobic properties of carbon fiber, the smaller total volume of pores sufficiently decrease the water uptake. Results achieved in this work demonstrate efficiency of NMR methods applied all together for investigation of PCM, and information obtained is practically important when designing advanced PCM with required properties. © 2016, Springer-Verlag Wien.

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Держатели документа:
Institute of Problems of Chemical Physics RAS, Chernogolovka, Russian Federation
All-Russian Scientific Research Institute of Aviation Materials, Moscow, Russian Federation
Kirensky Institute of Physics SB RAS, Krasnoyarsk, Russian Federation
Institute of Chemistry and Chemical Technology SB RAS, Krasnoyarsk, Russian Federation
Science Center in Chernogolovka of the Russian Academy of Sciences, Chernogolovka, Russian Federation

Доп.точки доступа:
Bouznik, V. M.; Morozov, E. V.; Морозов, Евгений Владимирович; Avilova, I. A.; Volkov, V. I.
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10.


   
    Multiple-quantum-well-based photonic crystals with simple and compound elementary supercells / E. L. Ivchenko [et al.] // Phys. Rev. B. - 2004. - Vol. 70, Is. 19. - Ст. 195106, DOI 10.1103/PhysRevB.70.195106. - Cited References: 33 . - ISSN 1098-0121
РУБ Physics, Condensed Matter
Рубрики:
EXCITON POLARITONS
   DIELECTRIC MEDIUM

   OPTICAL LATTICES

   BRAGG STRUCTURES

   BAND-STRUCTURES

   PERIODIC-BRAGG

   REFLECTION

   ABSORPTION

   SPECTRA

   ARRAYS

Кл.слова (ненормированные):
article -- crystal -- crystal structure -- elementary particle -- light scattering -- mathematical analysis
Аннотация: Exciton polaritons in one-dimensional photonic crystals based on multiple quantum well structures are investigated. The effects due to interplay between resonant interaction of light with quantum well excitons, and light scattering from well-barrier interface, are elucidated. Polariton dispersion equations and reflection spectra in structures with two wells in an elementary supercell of the periodic structure are studied. Several examples of different compound elementary supercells are considered. Special attention is paid to structures with the period or the distance between quantum wells satisfying the resonance Bragg condition. Such structures are characterized by a presence of a larger-than-usual polariton stop band. It is shown that in structures with a complex elementary supercell, the width of such a stop band can be significantly enhanced in comparison to that in simple structures.

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Держатели документа:
AF Ioffe Phys Tech Inst, St Petersburg 194021, Russia
CUNY Queens Coll, Dept Phys, Flushing, NY 11367 USA
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
A.F. Ioffe Phys.-Technical Institute, RAS Politekhnicheskaya Str. 26, St. Petersburg, 194021, Russian Federation
Physics Department, Queens College, City University of New York, Flushing, NY 11367, United States
L.V. Kirensky Institute of Physics, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Ivchenko, E. L.; Voronov, M. M.; Erementchouk, M. V.; Deych, L. I.; Lisyansky, A. A.
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