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

Главная

Базы данных

Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Каталог книг и брошюр библиотеки ИФ СО РАН

Каталог журналов библиотеки ИФ СО РАН

Труды сотрудников ИФ СО РАН

Область поиска

в найденном

Найдено в других БД:

Каталог книг и брошюр библиотеки ИФ СО РАН (304)

Каталог журналов библиотеки ИФ СО РАН (5)

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>K=theory<.>)

Общее количество найденных документов : 260
Показаны документы с 1 по 20

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fedorov A. S., Eremkin E. V., Krasnov P. O., Gerasimov V. S., Agren H., Polyutov S. P.
Заглавие : A hybrid quantum–classical theory for predicting terahertz charge-transfer plasmons in metal nanoparticles on graphene
Колич.характеристики :13 с
Место публикации : J. Chem. Phys. - 2024. - Vol. 160, Is. 4. - Ст.044117. - ISSN 00219606 (ISSN), DOI 10.1063/5.0178247. - ISSN 10897690 (eISSN)
Примечания : Cited References: 61. - This study was funded by the Ministry of Science and High Education of Russian Federation, Project No. FSRZ-2023-0006. The calculations of CTPs in specific NP–graphene complexes were performed within the RSF Grant No. 23-12-20007 and the Krasnoyarsk Territorial Foundation for Support of Scientific and R & D Activities, Agreement No. 256. H. Ågren was supported by the Swedish Science Research Council on Contract No. 2022-03405
Аннотация: Metal nanoparticle (NP) complexes lying on a single-layer graphene surface are studied with a developed original hybrid quantum–classical theory using the Finite Element Method (FEM) that is computationally cheap. Our theory is based on the motivated assumption that the carrier charge density in the doped graphene does not vary significantly during the plasmon oscillations. Charge transfer plasmon (CTP) frequencies, eigenvectors, quality factors, energy loss in the NPs and in graphene, and the absorption power are aspects that are theoretically studied and numerically calculated. It is shown the CTP frequencies reside in the terahertz range and can be represented as a product of two factors: the Fermi level of graphene and the geometry of the NP complex. The energy losses in the NPs are predicted to be inversely dependent on the radius R of the nanoparticle, while the loss in graphene is proportional to R and the interparticle distance. The CTP quality factors are predicted to be in the range ~ 10 – 100. The absorption power under CTP excitation is proportional to the scalar product of the CTP dipole moment and the external electromagnetic field. The developed theory makes it possible to simulate different properties of CTPs 3–4 orders of magnitude faster compared to the original FEM or the finite-difference time domain method, providing possibilities for predicting the plasmonic properties of very large systems for different applications.
Смотреть статью,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Komarov S. A., Scherbinin V. V.
Заглавие : A Surface Wave Excitation by a Finite Phased Plane Waveguide Array with an Impedance Flange
Место публикации : 12th International Conference on Mathematical Methods in Electromagnetic Theory, 2008, Odesa, Ukraine, 2008. pp. 314-316
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mikhaleva N. S., Visotin M. A., Popov Z. I., Kuzubov A. A., Fedorov A. S.
Заглавие : Ab initio and empirical modeling of lithium atoms penetration into silicon
Место публикации : Comput. Mater. Sci.: Elsevier, 2015. - Vol. 109. - P.76-83. - ISSN 0927-0256, DOI 10.1016/j.commatsci.2015.06.024
Примечания : Cited References: 69. - The authors would like to thank the Institute of Computational Modeling SB RAS, Krasnoyarsk, Information Technology Centre Novosibirsk State University, for providing access to their computational resources. The reported study was supported by RFBR, research project No. 14-02-31071, 14-02-31309, 12-02-00640, by the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools (project No. NSh-2886.2014.2), Increase Competitiveness Program of NUST "MISiS" (No. K2-2015-033). The authors also would like to thank Prof. Stephan Irle and L.R. Moskvina for fruitful discussions and helpful ideas.
Предметные рубрики: LONG CYCLE LIFE
CORE-LEVEL SPECTROSCOPY
CARBON-COATED SILICON
AUGMENTED-WAVE METHOD
ION BATTERIES
MOLECULAR-DYNAMICS
INTERATOMIC POTENTIALS
ELECTRONIC-STRUCTURE
CRYSTALLINE SILICON
SI(100)2X1 SURFACE
Ключевые слова (''Своб.индексиров.''): li-ion batteries--silicon--surface diffusion--li diffusion--density functional theory--molecular dynamics
Аннотация: A process of lithium atoms penetration into silicon (1 0 0) subsurface layers was investigated with the help of DFT method. It was shown that, while the concentration of lithium adatoms on reconstructed (1 0 0) silicon surface is low, the bonding energy of lithium atoms in the subsurface layers is smaller than the bonding energy on the surface, so lithium atoms are unlikely to migrate into the crystal. When the (1 0 0) silicon surface is covered by 2 layers of lithium, migration into the subsurface layer becomes favorable. In addition to this, the reconstruction of the surface changes to the form with symmetric dimers as the concentration increases. Thus, all possible lithium migration paths become energy-wise equal, so the rate of lithium atom transfer into silicon crystal rises. In addition to the ab initio calculations, an ad-hoc empirical interatomic potential was developed and the kinetics of lithium diffusion into silicon were studied. It was shown that lithium penetration proceeds in a layer-by-layer way with a sharp border between undoped and lithiated silicon. This is accounted for the fact that, once a tetrahedral interstice is occupied by a lithium atom, the migration barriers between the adjacent interstices become lower and the rate of diffusion increases. © 2015 Elsevier B.V. All rights reserved.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fedorov D.G., Kitaura K., Avramov P. V., Jensen J.H.
Заглавие : Analytic gradient for the adaptive frozen orbital bond detachment in the fragment molecular orbital method
Место публикации : Chem. Phys. Lett. - 2009. - Vol. 477, Is. 1-3. - P.169-175. - JUL 28. - ISSN 0009-2614, DOI 10.1016/j.cplett.2009.06.072
Примечания : Cited Reference Count: 49. - Гранты: We thank Professor M. Suenaga of Kyushu University for continuing his development of the modeling software FACIO and its FMO interface. D. G. F. and K. K. were supported by the a Grant-in- Aid for Scientific Research (JSPS, Japan) and the Next Generation SuperComputing Project, Nanoscience Program (MEXT, Japan). J.H.J. was supported by a Skou Fellowship from the Danish Research Agency (Forskningsradet for Natur og Univers).Финансирующая организация: JSPS, Japan; Next Generation SuperComputing Project; MEXT, Japan; Danish Research Agency
Предметные рубрики: DENSITY-FUNCTIONAL THEORY
GEOMETRY OPTIMIZATIONS
SEMICONDUCTOR NANOWIRES
SILICON NANOWIRES
METHOD FMO
ENERGY
SURFACES
RECONSTRUCTION
CHEMISTRY
PROTEINS
Ключевые слова (''Своб.индексиров.''): energy gradients--fragment molecular orbital methods--future applications--geometry optimization--numerical criteria--silicon nanowires--molecular modeling--molecular orbitals
Аннотация: We have developed and implemented the analytic energy gradient for the bond detachment scheme in the fragment molecular orbital method (FMO) suitable to describe solids, and applied it to the geometry optimization of a silicon nanowire at several levels of theory. In addition, we have examined in detail the effects of the particular choice of the fragmentation upon the accuracy and introduced a number of numerical criteria to characterize the errors. The established route is expected to provide guidance for future applications of FMO to surfaces, solids and nanosystems. (C) 2009 Elsevier B. V. All rights reserved.
WOS,
Scopus,
eLibrary
Найти похожие

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Kuz'min V. I., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Anomalous spectral properties of strongly correlated systems within the cluster perturbation theory
Коллективы : Российская академия наук, Уральское отделение РАН, Институт физики металлов им. М. Н. Михеева Уральского отделения РАН, Уральский федеральный университет им. первого Президента России Б.Н. Ельцина, Российский фонд фундаментальных исследований, Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium
Место публикации : Euro-asian symposium "Trends in magnetism" (EASTMAG-2019): Book of abstracts/ чл. конс. ком.: S. G. Ovchinnikov, N. V. Volkov [et al.] ; чл. прогр. ком. D. M. Dzebisashvili [et al.]. - 2019. - Vol. 2. - Ст.I.P9. - P.151-152. - ISBN 978-5-9500855-7-4 (Шифр В33/E12-125657784)
Примечания : Cited References: 4. - The reported study was funded by Russian Foundation for Basic Research (RFBR) according to the research project no. 18-32-00256, RFBR and Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research project: “18-42-240017 Features of electron-phonon coupling in high-temperature superconductors with strong electron correlations” and the research project: “18-42-243004 New thermoelectric materials based on multi-scale spatially inhomogeneous substituted rare-earth cobalt oxides and the Ruddlesden-Popper phases”
Материалы симпозиума,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S.
Заглавие : Influence of spin-phonon coupling on the magnetic moment in 2D spin-1/2 antiferromagnet
Место публикации : Phys. Lett. A. - 2003. - Vol. 313, Is. 1-2. - P.122-125. - ISSN 0375-9601, DOI 10.1016/S0375-9601(03)00689-3
Примечания : Cited References: 17
Предметные рубрики: SQUARE LATTICE
EU2CUO4
MODEL
Ключевые слова (''Своб.индексиров.''): 2d heisenberg model--spin-phonon interactions--2d heisenberg model--spin-phonon interactions--ferromagnetic material--anisotropy--article--liquid--magnetism--mathematical model--monte carlo method--quantum theory--thermal conductivity--vibration
Аннотация: The ground state of two-dimensional Heisenberg spin-1/2 antiferromagnet (AF) with the spin-phonon coupling is studied by the quantum Monte Carlo method. The magnetic moment per site, mean-square vibration of ion, phase diagram of AF long range order-quantum spin. liquid are simulated. The spin-phonon coupling is estimated for R2CuO4, R = Gd, Eu. (C) 2003 Elsevier Science B.V. All rights reserved.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S.
Заглавие : Nonadiabatic interaction of acoustic phonons with spins S=1/2 in the two-dimensional Heisenberg model
Разночтения заглавия :авие SCOPUS: Nonadiabatic interaction of acoustic phonons with spins S = 1/2 in the two-dimensional heisenberg model
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2003. - Vol. 97, Is. 5. - P969-977. - ISSN 1063-7761, DOI 10.1134/1.1633952
Примечания : Cited References: 18
Предметные рубрики: QUANTUM MONTE-CARLO
EU2CUO4
GD2CUO4
POLARON
Ключевые слова (''Своб.индексиров.''): antiferromagnetic materials--correlation methods--crystal symmetry--magnetic couplings--magnetic moments--magnetization--monte carlo methods--quantum theory--acoustic phonons--nonadiabatic interaction--orthorhombicity--quantum spin liquid transitions--phonons
Аннотация: The ground state of a two-dimensional antiferromagnet having spins S = 1/2 and interacting with acoustic phonons is investigated in the nonadiabatic approximation using the quantum-mechanical Monte Carlo method. The critical parameters of the spin-phonon coupling, corresponding to the formation of bound spin-phonon excitations, crystal symmetry lowering, and the emergence of a gap in the spin excitation spectrum, as well as the antiferromagnet-quantum spin liquid transition, are determined. The orthorhombicity parameter, the sublattice magnetization, the violation of the spherical symmetry of spin-spin correlation functions, and the magnetic moment in Gd2CuO4 and Eu2CuO4 are calculated. (C) 2003 MAIK "Nauka / Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S.
Заглавие : Static and dynamic magnetic properties of coupled spin-1/2 antiferromagnetic chains
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2000. - Vol. 12, Is. 37. - P.8191-8207. - ISSN 0953-8984, DOI 10.1088/0953-8984/12/37/316
Примечания : Cited References: 21
Предметные рубрики: ONE-DIMENSIONAL ANTIFERROMAGNETS
SYSTEMS
SUSCEPTIBILITY
EXCITATIONS
SR2CUO3
CA2CUO3
KCUF3
Ключевые слова (''Своб.индексиров.''): 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.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S.
Заглавие : Two-particle spin-singlet excitations in coupled spin-1/2 antiferromagnetic alternating chains
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2001. - Vol. 13, Is. 14. - P.3403-3410. - ISSN 0953-8984, DOI 10.1088/0953-8984/13/14/313
Примечания : Cited References: 14
Предметные рубрики: MAGNETIC-PROPERTIES
LIGHT-SCATTERING
CUGEO3
S=1/2
Ключевые слова (''Своб.индексиров.''): antiferromagnetic materials--approximation theory--chemical bonds--electron transport properties--monte carlo methods--particles (particulate matter)--quantum theory--thermal effects--antiferromagnetic alternating chains--excitation spectrum--interchain exchange--mean-field approximation--quantum monte carlo method--singlet gaps--spin-singlet excitations--energy gap
Аннотация: The spectrum of the two-particle spin-singlet (DeltaS(z) = 0, +/-1) excitations of a weakly coupled antiferromagnetic spin-1/2 alternating (J(1) +/- delta) chain is calculated using a mean-field approximation for the interchain exchange (J(2)) by the quantum Monte Carlo method. The bandwidth change of these excitations, the mass gaps in the singlet-singlet excitation spectrum, the top boundaries of the bands and the velocities of these excitations are estimated as functions of the alternating bond delta. The temperatures at which the singlet gaps close are determined.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Petrov M. I., Balaev D. A., Gokhfeld D. M., Ospishchev S. V., Shaikhutdinov K. A., Aleksandrov K. S.
Заглавие : Applicability of the theory based on Andreev reflection to the description of experimental current-voltage characteristics of polycrystalline HTSC plus normal metal composites
Место публикации : Physica C. - 1999. - Vol. 314, Is. 1-2. - P.51-54. - ISSN 0921-4534, DOI 10.1016/S0921-4534(99)00151-3
Примечания : Cited References: 19
Предметные рубрики: WEAK LINKS
JUNCTIONS
FILMS
Ключевые слова (''Своб.индексиров.''): ybacuo + bapbo3 composites--network of weak s-n-s links--current-voltage characteristic
Аннотация: Measurements of current-voltage characteristics (CVC) of Y3/4Lu1/4Ba2,Cu3O7 + BaPbO3 and Y3/4Lu1/4Ba2Cu3O7 +BaPb0.9Sn0.1O3 composites modelling network of superconducting-normal metal-superconducting (S-N-S) junctions in effectively 'clean' and 'dirty' limits, respectively, have been performed. Essential difference of CVCs for these composites is observed in spite of the identical preparation technique and experimental conditions. It is shown that the theory for S-N-S junctions [R. Kummel, U. Gunsenheimer, R. Nicolsky, Phys. Rev. B, 42 (1990) 3932] well describes the experimental CVCs of the composites in both cases. (C) 1999 Published by Elsevier Science B.V. All rights reserved.
WOS,
Читать в сети ИФ
Найти похожие

12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sorokin P. B., Ovchinnikov S. G., Avramov P. V., Chernozatonskii L.A., Fedorov D.G.
Заглавие : Atypical quantum confinement effect in silicon nanowires
Место публикации : J. Phys. Chem. A. - WASHINGTON: AMER CHEMICAL SOC, 2008. - Vol. 112, Is. 40. - С. 9955-9964. - OCT 9. - ISSN 1089-5639, DOI 10.1021/jp805069b
Примечания : Cited Reference Count: 25. - Гранты: This work was in part partially supported by a CREST (Core Research for Evolutional Science and Technology) grant in the Area of High Performance Computing for Multiscale and Multiphysics Phenomena from the Japan Science and Technology Agency (JST) as well as by Russian Fund of Basic Researches (grant 08-02-01096) (L.A.C.). P.V.A. acknowledges the encouragement of Dr. Keiji Morokuma, Research Leader at Fukui Institute for Fundamental Chemistry. The geometry of all presented structures was visualized by ChemCraft software.SUP25/SUP L.A.C. acknowledges I. V. Stankevich for help and fruitful discussions. P.B.S. is grateful to the Joint Supercomputer Center of the Russian Academy of Sciences for access to a cluster computer for quantum-chemical calculations.Финансирующая организация: Japan Science and Technology Agency (JST); Russian Fund of Basic Researches [08-02-01096]
Предметные рубрики: ELECTRONIC-STRUCTURE
OPTICAL-PROPERTIES
SI
DENSITY
WIRES
EXCHANGE
ATOMS
DOTS
Ключевые слова (''Своб.индексиров.''): electric wire--energy gap--gallium alloys--mathematical models--nanostructured materials--nanostructures--nanowires--quantum confinement--quantum electronics--semiconductor quantum dots--silicon--ami methods--band gaps--blue shifts--dinger equations--linear junctions--monotonic decreases--quantum confinement effects--quantum dots--semiempirical--silicon nanowires--system sizes--theoretical models--nanocrystalline silicon--nanowire--quantum dot--silicon--article--chemistry--electron--quantum theory--electrons--nanowires--quantum dots--quantum theory--silicon
Аннотация: The quantum confinement effect (QCE) of linear junctions of silicon icosahedral quantum dots (IQD) and pentagonal nanowires (PNW) was studied using DFT and semiempirical AM1 methods. The formation of complex IQD/PNW structures leads to the localization of the HOMO and LUMO on different parts of the system and to a pronounced blue shift of the band gap; the typical QCE with a monotonic decrease of the band gap upon the system size breaks down. A simple one-electron one-dimensional Schrodinger equation model is proposed for the description and explanation of the unconventional quantum confinement behavior of silicon IQD/PNW systems. On the basis of the theoretical models, the experimentally discovered deviations from the typical QCE for nanocrystalline silicon are explained.
WOS,
Scopus,
eLibrary
Найти похожие

13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Sorokin P. B., Fedorov A. S., Fedorov D. G., Maeda Y.
Заглавие : Band-gap unification of partially Si-substituted single-wall carbon nanotubes
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2006. - Vol. 74, Is. 24. - Ст.245417. - ISSN 1098-0121, DOI 10.1103/PhysRevB.74.245417
Примечания : Cited References: 72
Предметные 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.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

14.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Shneyder E., Ovchinnikov S.
Заглавие : BCS-type Theory for the Sum of Magnetic and Phonon Coupling in high-Tc Cuprates
Коллективы : International Conference on Magnetism
Место публикации : 18th International Conference on Magnetism (ICM-2009). - 2009. - Ст.Mo-A-5.1-03
Найти похожие

15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Berggren K. F., Sadreev A. F., Starikov A. A.
Заглавие : Crossover from regular to irregular behavior in current flow through open billiards
Место публикации : Phys. Rev. E: AMER PHYSICAL SOC, 2002. - Vol. 66, Is. 1. - Ст.16218. - ISSN 1539-3755, DOI 10.1103/PhysRevE.66.016218
Примечания : Cited References: 36
Предметные рубрики: PHASE SINGULARITIES
NODAL POINTS
WAVE-FIELDS
QUANTUM
STREAMLINES
CONDUCTANCE
VORTICES
CHAOS
Ключевые слова (''Своб.индексиров.''): eigenvalues and eigenfunctions--mathematical models--networks (circuits)--random processes--resonance--signal processing--spurious signal noise--bursting time series--coherence resonance--power spectrum--stochastic resonance--chaos theory
Аннотация: We discuss signatures of quantum chaos in terms of distributions of nodal points, saddle points, and streamlines for coherent electron transport through two-dimensional billiards, which are either nominally integrable or chaotic. As typical examples of the two cases we select rectangular and Sinai billiards. We have numerically evaluted distribution functions for nearest distances between nodal points and found that there is a generic form for open chaotic billiards through which a net current is passed. We have also evaluated the distribution functions for nodal points with specific vorticity (winding number) as well as for saddle points. The distributions may be used as signatures of quantum chaos in open systems. All distributions are well reproduced using random complex linear combinations of nearly monochromatic states in nominally closed billiards. In the case of rectangular billiards with simple sharp-cornered leads the distributions have characteristic features related to order among the nodal points. A flaring or rounding of the contact regions may, however, induce a crossover to nodal point distributions and current flow typical for quantum chaos. For an irregular arrangement of nodal points, as for example in the Sinai billiard, the quantum flow lines become very complex and volatile, recalling chaos among classical trajectories. Similarities with percolation are pointed out.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Berman G. P., Iomin A. M.
Заглавие : Quasiclassical perturbation-theory for quantum k-systems
Место публикации : Phys. Lett. A. - 1983. - Vol. 95, Is. 2. - P.79-81. - ISSN 0375-9601, DOI 10.1016/0375-9601(83)90144-5
Примечания : Cited References: 6
WOS,
Scopus
Найти похожие

17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bikbaev R. G., Timofeev I. V., Shabanov V. F.
Заглавие : Investigation of spectral properties of chloroplast grana system by effective medium theory
Место публикации : Dokl. Phys. - 2022. - Vol. 67, Is. 2. - P.44-46. - ISSN 10283358 (ISSN), DOI 10.1134/S1028335822020033
Примечания : Cited References: 10
Аннотация: In this paper, the spectral properties of the triangular lattice of grana are investigated. By the finite difference time domain method, the transmittance spectra of the structure are calculated and the components of the scattering matrix are determined, which makes it possible to determine the effective parameters of the structure. As a result, it was shown that a two-dimensional lattice of grana can be represented as a homogeneous film with a thickness equal to the height of the grana. It is shown that the positions of the resonances before and after the homogenization of the structure coincide, which makes this method attractive for estimated calculations of the structure.
Смотреть статью,
Scopus
Найти похожие

18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : BLAT D. K., ZINENKO V. I.
Заглавие : THEORY OF STRUCTURAL PHASE-TRANSITIONS IN ALKALI-METAL CYANIDES
Место публикации : Zhurnal Eksperimentalnoi Teor. Fiz.: MEZHDUNARODNAYA KNIGA, 1980. - Vol. 79, Is. 3. - P974-986. - ISSN 0044-4510
Примечания : Cited References: 19
WOS
Найти похожие

19.

Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Balyzin M., Sadrieva Z., Belyakov M. A., Kapitanova P., Sadreev A. F., Bogdanov A.
Заглавие : Bound state in the continuum in 1D chain of dielectric disks: Theory and experiment
Коллективы : International Conference on Metamaterials and Nanophotonics
Место публикации : J. Phys. Conf. Ser. - 2018. - Vol. 1092: 3rd International Conference on Metamaterials and Nanophotonics, METANANO 2018 (17 - 21 September 2018). - Ст.012012. - , DOI 10.1088/1742-6596/1092/1/012012
Примечания : Cited References: 11. - This work is supported by RSF (17-12-01581)
Ключевые слова (''Своб.индексиров.''): 1-d chains--bound state--ceramic disks--dielectric disks--ghz frequencies--material loss--quadratic growth--zero angular momentum
Аннотация: In this work we experimentally observe a symmetry protected optical bound state in the continuum (BIC) with zero angular momentum in 1D array of ceramic disks at GHz frequencies. We analyze the dependence of Q factor of BIC on the number of the disks and the level of the material losses. We confirmed theoretical prediction about quadratic growth of the Q factor with the number of the disks and its following saturation due to material losses.
Смотреть статью,
Scopus,
Читать в сети ИФ
Найти похожие

20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bulgakov E. N., Pichugin K. N., Sadreev A. F.
Заглавие : All-optical light storage in bound states in the continuum and release by demand
Коллективы : Russian Scientific Foundation [14-12-00266]
Место публикации : Opt. Express: Optical Society of America, 2015. - Vol. 23, Is. 17. - P.22520-22531. - ISSN 1094-4087, DOI 10.1364/OE.23.022520
Примечания : Cited References: 45. - This work was supported by Russian Scientific Foundation through Grant 14-12-00266. We acknowledge discussions with D.N. Maksimov
Предметные рубрики: TRAPPED RAINBOW STORAGE
COUPLED-MODE THEORY
CRYSTAL WAVE-GUIDE
SLOW LIGHT
FANO RESONANCE
METAMATERIALS
MICROCAVITY
CAVITIES
Аннотация: In the framework of the temporal coupled mode theory we consider bound states embedded in the continuum (BSC) of photonic crystal waveguide as a capacity for light storage. A symmetry protected BSC occurs in two off-channel microresonators positioned symmetrically relative to the waveguide. We demonstrate that the symmetry protected BSC captures a fraction of a light pulse due to the Kerr effect as the pulse passes by the microresonators. However the amount of captured light is found to be strongly sensitive to the parameters of the gaussian light pulse such as basic frequency, duration and intensity. In contrast to the above case the BSC resulted from a full destructive interference of two eigenmodes of a single microresonator accumulates a fixed amount of light dependent on the material parameters of the microresonator but independent of the light pulse. The BSCs in the Fabry-Perot resonator show similar effects. We also show that the accumulated light can be released by a secondary pulse. These phenomena pave a way for all-optical storage and release of light. (C) 2015 Optical Society of America
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие