Библиотека института физики им. Л.В. Киренского СО РАН

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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Grachev A. V., Nesterov A. I., Ovchinnikov S. G.
Заглавие : The gauge-theory of point-defects
Место публикации : Phys. Status Solidi B. - 1989. - Vol. 156, Is. 2. - P.403-410. - ISSN 0370-1972, DOI 10.1002/pssb.2221560203
Примечания : Cited References: 22
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Sorokin B. P., Marushyak A. N., Aleksandrov K. S.
Заглавие : Influence of non-homogeneous uniaxial pressure on the propagation of bulk acoustic waves in crystals
Коллективы : IEEE Annual frequency control symposium
Место публикации : Proc Annu IEEE Int Freq Control Symp. - 2000. - P.404-409. - ISBN 0161-6404
Ключевые слова (''Своб.индексиров.''): acoustic bulk wave devices--calculations--crystal defects--crystal symmetry--functions--pressure effects--tensors--cubic crystal--green-christoffel equation--uniaxial mechanical pressure--acoustic wave propagation
Аннотация: The development of the theory of propagation small amplitude bulk acoustic waves in crystals under the uniaxial mechanical pressure has made by taking into account the condition of non-homogeneous deformation of crystal sample. It has been shown that the path of bulk acoustic waves will be function of a kind non-homogeneous deformation. As an example the calculation for some crystal directions of cubic crystal Bi12GeO20 (23 point symmetry) has made.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vetrov S. Y., Shabanov A. V.
Заглавие : Localized electromagnetic modes and the transmission spectrum of a one-dimensional photonic crystal with lattice defects
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2001. - Vol. 93, Is. 5. - P977-984. - ISSN 1063-7761, DOI 10.1134/1.1427109
Примечания : Cited References: 26
Предметные рубрики: BAND-GAP
SPONTANEOUS EMISSION
SUPERLATTICES
WAVES
PROPAGATION
LIGHT
EDGE
Аннотация: The properties of localized electromagnetic modes in a one-dimensional photonic crystal with a structural defect layer were studied. The role of the defect was played by an anisotropic nematic liquid crystal layer. The frequency and the damping factor of defect modes were shown to substantially depend on the defect layer thickness and the orientation of the optical axis of the nematic. The transmission spectra of photonic crystals with one and two lattice defects were studied. Taking into account the special feature of nematic liquid crystals distinguishing them from usual crystals, namely, large permittivity anisotropy, it was shown that the transmission spectrum of the photonic crystal could be controlled by varying the orientation of the optical axis of the nematic, for instance, under the action of an external electric field. (C) 2001 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Nasluzov V. A., Rivanenkov V. V., Gordienko A. B., Neyman K. M., Birkenheuer U., Rosch N.
Заглавие : Cluster embedding in an elastic polarizable environment: Density functional study of Pd atoms adsorbed at oxygen vacancies of MgO(001)
Место публикации : J. Chem. Phys.: AMER INST PHYSICS, 2001. - Vol. 115, Is. 17. - P8157-8171. - ISSN 0021-9606, DOI 10.1063/1.1407001
Примечания : Cited References: 88
Предметные рубрики: TRANSITION-METAL ATOMS
AB-INITIO
OXIDE SURFACES
ELECTRONIC-PROPERTIES
ENERGY CALCULATIONS
MOLECULAR-DYNAMICS
MOTT-LITTLETON
MADELUNG FIELD
IONIC-CRYSTAL
MGO
Ключевые слова (''Своб.индексиров.''): atoms--binding energy--computer simulation--electron energy levels--electronic structure--magnesia--oxygen--palladium--polarization--probability density function--quantum theory--relaxation processes--charged defects--cluster embedding--elastic polarizable environment--electron affinity--oxygen vacancies--adsorption
Аннотация: Adsorption complexes of palladium atoms on F-s, F-s(+), F-s(2+), and O2- centers of MgO(001) surface have been investigated with a gradient-corrected (Becke-Perdew) density functional method applied to embedded cluster models. This study presents the first application of a self-consistent hybrid quantum mechanical/molecular mechanical embedding approach where the defect-induced distortions are treated variationally and the environment is allowed to react on perturbations of a reference configuration describing the regular surface. The cluster models are embedded in an elastic polarizable environment which is described at the atomistic level using a shell model treatment of ionic polarizabilities. The frontier region that separates the quantum mechanical cluster and the classical environment is represented by pseudopotential centers without basis functions. Accounting in this way for the relaxation of the electronic structure of the adsorption complex results in energy corrections of 1.9 and 5.3 eV for electron affinities of the charged defects F-s(+) and F-s(2+), respectively, as compared to models with a bulk-terminated geometry. The relaxation increases the stability of the adsorption complex Pd/F-s by 0.4 eV and decreases the stability of the complex Pd/F-s(2+) by 1.0 eV, but it only weakly affects the binding energy of Pd/F-s(+). The calculations provide no indication that the metal species is oxidized, not even for the most electron deficient complex Pd/F-s(2+). The binding energy of the complex Pd/O2- is calculated at -1.4 eV, that of the complex Pd/F-s(2+) at -1.3 eV. The complexes Pd/F-s and Pd/F-s(+) exhibit notably higher binding energies, -2.5 and -4.0 eV, respectively; in these complexes, a covalent polar adsorption bond is formed, accompanied by donation of electronic density to the Pd 5s orbital. (C) 2001 American Institute of Physics.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrova I. P., Bartolome J., Falvello L. R., Torres J. M., Sukhovskii A. A.
Заглавие : Effect of impurities on the successive phase transitions in (Cs1-xRbx)(2)ZnI4 compounds
Разночтения заглавия :авие SCOPUS: Effect of impurities on the successive phase transitions in (Cs1-xRbx)2ZnI4 compounds
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2002. - Vol. 14, Is. 49. - P.13623-13634. - ISSN 0953-8984, DOI 10.1088/0953-8984/14/49/316
Примечания : Cited References: 27
Предметные рубрики: X-RAY
CS2ZNI4
SYSTEM
HEAT
Ключевые слова (''Своб.индексиров.''): phase transitions--point defects--specific heat--temperature--x ray diffraction analysis--zinc compounds--lock-in transition--nuclear quadrupole resonance--single crystals
Аннотация: The heat capacity, nuclear quadrupole resonance (NQR) and x-ray diffraction of (Cs1-xRbx)(2)ZnI4 single crystals have been measured, for x = 0, 0.001, 0.005, 0.01, 0.025 and 0.05. The normal to incommensurate (N-Inc) phase transition at T-I, the incommensurate to commensurate (Inc-C) lock-in transition at T-L and the structural commensurate monoclinic to triclinic transition at T-LT, observed in the parent compound (x = 0), takes place for x = 0, 0.001, 0.005 and 0.01. For x = 0.025 only T-I and T-L are detected, while for x = 0.05 no transitions were observable. The values of T-I and T-L increase with x while T-LT decreases and disappears at the concentration x = 0.025. The effect of defects, besides modifying the transition temperatures, is that of broadening and lowering the heat capacity anomaly at the lock-in transition until its total quenching for x = 0.05. No observable hysteresis is detected in this transition. NQR and x-ray diffraction data show the Inc-C transition up to the highest concentration. We conclude that this phenomenology is caused by weak interaction of the incommensurate modulation with point defects even in the region close to the Inc-C transition.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Petrov M. I., Gokhfeld D. M., Balaev D. A., Shaihutdinov K. A., Kummel R.
Заглавие : Andreev reflections and experimental current-voltage characteristics of break junctions of polycrystalline HTSC
Место публикации : Physica C: ELSEVIER SCIENCE BV, 2004. - Vol. 408: 7th International Conference on Materials and Mechanisms of Superconductive and High Temperature Superconductors (MAY 25-30, 2003, Rio de Janeiro, BRAZIL). - P620-622. - ISSN 0921-4534, DOI 10.1016/j.physc.2004.03.085
Примечания : Cited References: 3
Ключевые слова (''Своб.индексиров.''): andreev reflections--break junction--current-voltage characteristics--andreev reflections--break junction--current-voltage characteristics--andreev reflections--break junctions--elastic scattering--lattice defects--negative differential resistance--electric fields--heuristic methods--hysteresis--microcracks--polycrystalline materials--probability density function--quasicrystals--superconducting materials--yttrium barium copper oxides--current voltage characteristics
Аннотация: The temperature evolution of current-voltage characteristics (CVCs) of break junctions made from polycrystalline Y0.75Lu0.25Ba2Cu3O7 and La1.85Sr0.15CuO4 is investigated. The experimental CVCs have hysteretic features that reflect a part of a curve with negative differential resistance. The temperature evolution of the CVCs is discussed within the framework of the Kummel-Gunsenheimer-Nicolsky theory for superconductor/normal-metal/superconductor junctions considering multiple Andreev reflections. It is shown that the shape of the CVCs of break junctions is determined by the ratio of the number of "short" and "long" intergrain normal regions in the polycrystalline HTSC under investigation. (C) 2004 Elsevier B.V. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Yakobson B. I., Scuseria G. E.
Заглавие : Effect of carbon network defects on the electronic structure of semiconductor single-wall carbon nanotubes
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2004. - Vol. 46, Is. 6. - P1168-1172. - ISSN 1063-7834, DOI 10.1134/1.1767262
Примечания : Cited References: 15
Предметные рубрики: JUNCTIONS
Аннотация: For a single-wall (14, 0) carbon nanotube, the total density of electronic states of the ideal structure and of some possible defect structures is calculated in the framework of the band theory approach using Gaussian-type orbitals and the approximation of the generalized density gradient. It is shown that allowance for defects of the atomic structure of a nanotube makes it possible to adequately describe the existing experimental data on nanotube electronic structure. In the framework of the same approach, the total density of electronic states is calculated for an intermolecular contact of (5, 5) and (10, 0) single-wall carbon nanotubes formed due to the creation of a 5-7 defect. It is shown that the electronic states related to the contact region and the 5-7 defect lie in vicinity of the Fermi level. (C) 2004 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shabanov A. V., Vetrov S. Y., Karneev A. Y.
Заглавие : Reflection spectrum of a cholesteric liquid crystal with structural defects
Место публикации : JETP Letters. - 2004. - Vol. 80, Is. 3. - P.181-184. - ISSN 0021-3640, DOI 10.1134/1.1808846
Примечания : Cited References: 13
Предметные рубрики: MODES
Аннотация: An expression is obtained for the reflection coefficient of circularly polarized light normally incident on the film of a cholesteric liquid crystal with a variable helix pitch. It is shown that, in the case of a single defect (local change in the helix pitch), the spectrum of light reflection from a cholesteric acquires a dip corresponding to the defect mode. New qualitative features appear in the reflection spectrum of a cholesteric with two defects as the distance between them varies. (C) 2004 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Arkhipkin V. G., Myslivets S. A., Timofeev I. V., Shabanov A. V., Vetrov S. Ya., Timofeev V. P.
Заглавие : Photonic crystals with resonantly absorbing defects
Коллективы : International Conference on Laser and Fiber-Optical Networks Modeling (8; 2006 ; Jun 29-Jul 01; Kharkiv)
Место публикации : LFNM 2006: 8th International Conference on Laser and Fiber-Optical Networks Modeling, Proceedings: IEEE, 2006. - P.313-316. - ISBN 1-4244-0233-6
Примечания : Cited References: 12
Предметные рубрики: MICROCAVITIES
DISPERSION
SPECTRA
Ключевые слова (''Своб.индексиров.''): photonic crystal--photonic band gap--resonantly absorbing gas--light localization
Аннотация: We show that the defect mode of photonic crystal with resonantly absorbing gas in defect is splitted due to effects of linear absorption and dispersion of resonant atoms. The splitting and shape of the lines is very sensitive to an incidence-angle of radiation on PC. The cases of one and two defects are considered.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Arkhipkin V. G., Gunyakov V. A., Myslivets S. A., Zyryanov V. Ya., Shabanov V. F.
Заглавие : Angular tuning of defect modes spectrum in the one-dimensional photonic crystal with liquid-crystal layer
Место публикации : Eur. Phys. J. E. - NEW YORK: SPRINGER, 2007. - Vol. 24, Is. 3. - С. 297-302. - NOV. - ISSN 1292-8941, DOI 10.1140/epje/i2007-10239-7
Примечания : Cited Reference Count: 28
Предметные рубрики: PERIODIC STRUCTURE
REFRACTIVE-INDEX
ENHANCEMENT
LIGHT
LASER
Ключевые слова (''Своб.индексиров.''): 42.25.bs wave propagation, transmission and absorption--42.70.df liquid crystals--42.70.qs photonic bandgap materials--angles of incidence--angular tuning--defect modes--electric polarization--photonic bandgap materials--radiation losses--absorption--defects--light polarization--liquid crystals--one dimensional--phase shift--wave propagation--photonic crystals
Аннотация: A one-dimensional ZrO2/SiO2 photonic crystal with a 4-n -pentyl-4'-cyanobiphenyl (5CB) nematic defect layer was used to investigate the transmission spectra of light polarized parallel and perpendicular to the liquid-crystal director at different angles of incidence. The spectra of the photonic crystal were shown to split into four polarized components T-ij at oblique incidence. When the incident angle increased, the bandgap edges and the defect modes shifted towards short wavelengths, while the amplitudes of the defect modes increased for the transverse magnetic polarization and decreased for the transverse electric polarization. The observed discrepancy between the defect mode amplitudes in the center and near the edges of the photonic bandgap was found to be related to the radiation losses inside the defect layer of a non-ideal photonic crystal. The simulated transmission spectra obtained using recurrence relations and taking into account the decay of defect modes are in good agreement with the experimental data.
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