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Вид документа : Статья из журнала
Шифр издания : 538.915/Т 33
Автор(ы) : Сержантова, Мария Викторовна, Кузубов, Александр Александрович, Федоров, Александр Семенович, Томилин, Феликс Николаевич, Краснов, Павел Олегович
Заглавие : Теоретическое исследование влияния деформации на электронную структуру монослоя гексагонального нитрида бора
Место публикации : Вестник Сибирского государственного аэрокосмического университета им. академика М.Ф. Решетнева. - Красноярск: Сибирский государственный аэрокосмический университет имени академика М.Ф. Решетнева, 2011. - № 3. - С. 150-155. - ISSN 1816-9724
ГРНТИ : 29.19
УДК : 538.915
Предметные рубрики:
Ключевые слова (''Своб.индексиров.''): адатомы--adatoms--hexagonal boron nitride monolayer (h-bn)--density functional theory (dft)--electronic structure--vacancies--монослой гексагонального нитрида бора (h-bn)--теория функционала плотности (dft)--электронная структура--вакансии
Аннотация: Работа посвящена исследованию влияния деформации на электронную структуру и свойства монослоя гексагонального нитрида бора, а также изучению поведения адатомов бора и азота на поверхности монослоя.Work is devoted research of influence of deformation on electronic structure and properties of a monolayer hexagonal boron nitride, and also to behavior studying adatoms of boron and nitrogen on a monolayer surface.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Кузьмин, Валерий Ипполитович, Николаев, Сергей Викторович
Заглавие : Исследование аномалий электронной дисперсии в модели Хаббарда, t-J- и t-J*-модели в рамках кластерной теории возмущений в представлении Х-операторов
Коллективы : Сибирский молодежный семинар по высокотемпературной сверхпроводимости и физике наноструктур – ОКНО 2014 (X; 13 - 14 ноября 2014 г.; Новосибирск)
Место публикации : Вестник НГУ. Физика. - 2015. - Т. 10, Вып. 1. - С. 50-56. - ISSN 1818-7994
Примечания : Библиогр.: 23. - Работа выполнена при финансовой поддержке Российского научного фонда (проект № 14-12-00061).
Ключевые слова (''Своб.индексиров.''): высокотемпературная сверхпроводимость--электронная структура купратов--высокоэнергетические кинки--кластерные теории--модель хаббарда--t-j-модель--high-temperature superconductivityory--electronic structure of cuprates--high-energy kinks--cluster perturbation theory--hubbard model--t-j-model
Аннотация: В рамках кластерной теории возмущений в представлении Х-операторов Хаббарда рассчитана энергетическая структура электронов в модели Хаббарда, t-J- и t-J *-модели с учетом уширения спектральных линий, соответствующего экспериментам по фотоэмиссионной спектроскопии с угловым разрешением. При энергиях порядка интеграла перескока t в полученных спектрах наблюдаются аномалии, схожие с высокоэнергетическими кинками, наблюдаемыми в экспериментах по фотоэмиссионной спектроскопии с угловым разрешением. Исследовано поведение высокоэнергетических аномалий электронной дисперсии при изменениях величины допирования и параметра кулоновского отталкивания. Проанализировано влияние трехцентровых коррелированных перескоков на результаты расчета.The electronic structure with the spectral line broadening corresponding to the angle-resolved photoemission spectroscopy resolution has been calculated for the Hubbard model, t-J and t-J * models within the norm-conserving cluster perturbation theory. The electronic dispersion anomalies similar to the high-energy kinks observed in the angle-resolved photoemission spectroscopy experiments are obtained at the energy scale of order of the hopping integral t. The doping dependence of the high-energy anomalies for different Coulomb repulsion values is discussed. The influence of the three-site correlated hopping on the results is analyzed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Паршин, Александр Михайлович, Зырянов, Виктор Яковлевич, Шабанов, Александр Васильевич
Заглавие : Использование теории катастроф для изучения крупномасштабных флуктуаций в нематических каплях, изготовленных в присутствии магнитного поля
Место публикации : Жидк. кристаллы и их практич. использ. - 2017. - Т. 17, Вып. 1. - С. 83-92. - ISSN 19913966 (ISSN), DOI 10.18083/LCAppl.2017.1.83; \b Liquid Crystals and their Application
Примечания : Библиогр.: 19
Ключевые слова (''Своб.индексиров.''): капсулированный полимером жидкий кристалл--энергия сцепления--катастрофа сборки--управляющие параметры--структурный переход--nematic--polymer--anchoring energy--cups catastrophe--control parameters--structural transition
Аннотация: В рамках теории катастроф изучены крупномасштабные флуктуации в каплях нематического жидкого кристалла 5ЦБ, изготовленных по растворной технологии в присутствии магнитного поля. Из анализа потенциальных кривых установлено, что флуктуации обусловлены вариацией директора нематика между потенциальными минимумами, связанными с энергией сцепления жидкий кристалл–полимер и магнитным полем. Определена связь управляющих параметров катастрофы сборки с параметрами сцепления. Рассмотрено влияние магнитного поля на управляющие параметры, ведущее к структурному переходу в капле жидкого кристалла, который соответствует трансформации директора из биполярной структуры с расширенными полюсами в радиальную конфигурацию. На основании проведенного анализа оценены значения энергий сцепления жидкого кристалла с полимерной поверхностью.In the framework of catastrophe theory the large-scale fluctuations in droplets of nematic 5CB prepared by solution technology under magnetic field have been studied. From the analysis of the potential curves it was found that the fluctuations caused by the variation of the nematic director between potential minima connected with the anchoring energy of a liquid crystal-polymer and magnetic field. A relation between the control parameters of cusp catastrophe with the anchoring parameters has been determined. The influence of magnetic field on the control parameters leading to a structural transition in the droplet of the liquid crystal that corresponds to the director transformation of the bipolar structure with extended pole to a radial configuration has been analyzed. On the basis of the performed analysis the values of the anchoring energies of the liquid crystal with the polymer surface were estimated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gluck M., Kolovsky A. R., Korsch H. J.
Заглавие : Wannier-Stark resonances in optical and semiconductor superlattices
Место публикации : Phys. Rep.-Rev. Sec. Phys. Lett.: ELSEVIER SCIENCE BV, 2002. - Vol. 366, Is. 3. - P103-182. - ISSN 0370-1573, DOI 10.1016/S0370-1573(02)00142-4
Примечания : Cited References: 234
Предметные рубрики: UNIFORM ELECTRIC-FIELD
QUANTUM CHAOTIC SCATTERING
FRANZ-KELDYSH OSCILLATIONS
METAL-INSULATOR-TRANSITION
ALTERNATING SITE ENERGIES
GAAS-ALAS SUPERLATTICES
RANDOM UNITARY MATRICES
WAVE-GUIDE ARRAYS
BLOCH OSCILLATIONS
PERTURBATION-THEORY
Ключевые слова (''Своб.индексиров.''): wannier-stark resonances--semiconductor superlattices--optical lattices--resonance statistics--quantum chaos--optical lattices--quantum chaos--resonances statistics--semiconductor superlattices--wannier-stark resonances
Аннотация: In this work, we discuss the resonance states of a quantum particle in a periodic potential plus a static force. Originally, this problem was formulated for a crystal electron subject to a static electric field and it is nowadays known as the Wannier-Stark problem. We describe a novel approach to the Wannier-Stark problem developed in recent years. This approach allows to compute the complex energy spectrum of a Wannier-Stark system as the poles of a rigorously constructed scattering matrix and solves the Wannier-Stark problem without any approximation. The suggested method is very efficient from the numerical point of view and has proven to be a powerful analytic tool for Wannier-Stark resonances appearing in different physical systems such as optical lattices or semiconductor superlattices. (C) 2002 Elsevier Science B.V. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Tomilin F. N., Rogova A. V., Burakova L. P., Tchaikovskaya O. N., Avramov P. V., Fedorov D. G., Vysotski E. S.
Заглавие : Unusual shift in the visible absorption spectrum of an active ctenophore photoprotein elucidated by time-dependent density functional theory
Коллективы : RFBRRussian Foundation for Basic Research (RFBR) [20-04-00085]; NSFCNational Natural Science Foundation of China (NSFC) [19-54-53004]; Russian Ministry of Science and EducationMinistry of Education and Science, Russian Federation [0721-2020-0033]
Место публикации : Photochem. Photobiol. Sci. - 2021. - Vol. 20, Is. 4. - P.559-570. - ISSN 1474-905X, DOI 10.1007/s43630-021-00039-5. - ISSN 1474-9092(eISSN)
Примечания : Cited References: 61. - The ab initio quantum chemical calculations were funded by RFBR and NSFC as the research project No. 19-54-53004 and RFBR research project No. 20-04-00085. The development of structural atomistic model of berovin without calcium ions generated by the I-TASSER server was funded by project 0721-2020-0033 of the Russian Ministry of Science and Education
Аннотация: Active hydromedusan and ctenophore Ca2+-regulated photoproteins form complexes consisting of apoprotein and strongly non-covalently bound 2-hydroperoxycoelenterazine (an oxygenated intermediate of coelenterazine). Whereas the absorption maximum of hydromedusan photoproteins is at 460–470 nm, ctenophore photoproteins absorb at 437 nm. Finding out a physical reason for this blue shift is the main objective of this work, and, to achieve it, the whole structure of the protein–substrate complex was optimized using a linear scaling quantum–mechanical method. Electronic excitations pertinent to the spectra of the 2-hydroperoxy adduct of coelenterazine were simulated with time-dependent density functional theory. The dihedral angle of 60° of the 6-(p-hydroxy)-phenyl group relative to the imidazopyrazinone core of 2-hydroperoxycoelenterazine molecule was found to be the key factor determining the absorption of ctenophore photoproteins at 437 nm. The residues relevant to binding of the substrate and its adopting the particular rotation were also identified.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Platunov M. S., Fedorova N. A., Pyastolova Yu. V., Laptash N. M., Knyazev Yu. V., Tomilin F. N., Dubrovskiy A. A.
Заглавие : Unraveling dynamic Jahn-Teller effect and magnetism in FeTiF6×6H2O single crystal
Колич.характеристики :9 с
Место публикации : J. Alloys Compd. - 2024. - Vol. 999. - Ст.175104. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2024.175104. - ISSN 18734669 (eISSN)
Примечания : Cited References: 51. - The authors thank the Joint Supercomputer Center (JSCC) of the Russian Academy of Sciences. The authors would like to express their sincere gratitude to the ID12 beamline staff their exceptional dedication and professionalism in performing the synchrotron experiment during the challenging circumstances of the COVID-pandemic. We are particularly grateful to the postdocs, scientists, and technicians who took part in the experiment, ensuring its successful completion. We also gratefully acknowledge the provision of beamtime (Proposal HC-4375) by the European Synchrotron Radiation Facility (ESRF). The access to this world-class facility was instrumental in obtaining the high-quality data that formed the basis of our research. We are deeply appreciative of the contributions of all involved, and we extend our heartfelt thanks to each and every one of them
Аннотация: Hydrated iron fluoridotitanate (FeTiF6 × 6 H2O) single crystals are fascinating magnetic materials with unique properties. To understand the underlying mechanisms, this study combines X-ray absorption near-edge structure (XANES) and X-ray magnetic circular dichroism (XMCD) techniques, complemented by density functional theory (DFT) calculations. Polarization-dependent X-ray absorption spectroscopy, encompassing XANES and XMCD, is a powerful technique for probing the local structures and magnetic properties of materials. It is element-selective, bulk-sensitive, and compatible with a wide range of experimental conditions. In this study, we used XANES and XMCD spectroscopies to investigate the local structures and magnetic properties of Fe and Ti in FeTiF6 × 6 H2O single crystals. XANES analysis revealed distinct local environments around Fe and Ti, providing insights into their coordination environments. Element-selective magnetization measurement at the Fe K-edge demonstrated that iron sites in the oxidation state Fe2+ have an unambiguous paramagnetic contribution to the magnetization along the b-axis. Notably, the absence of an XMCD signal at the Ti K-edge confirmed the absence of a magnetic moment in Ti atoms within the crystal. DFT calculations corroborate the experimental findings and provide insights into the electronic structure and magnetic interactions. The combined results provide a comprehensive understanding of the dynamic Jahn-Teller effect in FeTiF6 × 6 H2O single crystals, highlighting the significance of polarization-dependent X-ray absorption spectroscopy in unraveling the intricate magnetic behavior of such materials. This study contributes to the fundamental understanding of magnetism in these materials and paves the way for the development of novel magnetic materials with tailored properties.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mendez-Bermudez J. A., Luna-Acosta G. A., Seba P., Pichugin K. N.
Заглавие : Understanding quantum scattering properties in terms of purely classical dynamics: Two-dimensional open chaotic billiards
Место публикации : Phys. Rev. E: AMER PHYSICAL SOC, 2002. - Vol. 66, Is. 4. - Ст.46207. - ISSN 1539-3755, DOI 10.1103/PhysRevE.66.046207
Примечания : Cited References: 34
Предметные рубрики: BALLISTIC-TRANSPORT
POINCARE SECTIONS
CAVITIES
EIGENFUNCTIONS
LOCALIZATION
CHANNEL
Ключевые слова (''Своб.индексиров.''): chaos theory--electron tunneling--laser applications--nonlinear systems--probability--waveguide components--chaotic motion--microlasers--quantum scattering--scattering probability--quantum theory--article
Аннотация: We study classical and quantum scattering properties of particles in the ballistic regime in two-dimensional chaotic billiards that are models of electron- or micro-waveguides. To this end we construct the purely classical counterparts of the scattering probability (SP) matrix \S(n,m)\(2) and Husimi distributions specializing to the case of mixed chaotic motion (incomplete horseshoe). Comparison between classical and quantum quantities allows us to discover the purely classical dynamical origin of certain general as well as particular features that appear in the quantum description of the system. On the other hand, at certain values of energy the tunneling of the wave function into classically forbidden regions produces striking differences between the classical and quantum quantities. A potential application of this phenomenon in the field of microlasers is discussed briefly. We also see the manifestation of whispering gallery orbits as a self-similar structure in the transmission part of the classical SP matrix.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Alieva R. R., Tomilin F. N., Kuzubov A. A., Ovchinnikov S. G., Kudryasheva N. S.
Заглавие : Ultraviolet fluorescence of coelenteramide and coelenteramide-containing fluorescent proteins. Experimental and theoretical study
Место публикации : J. Photochem. Photobiol. B Biol.: Elsevier, 2016. - Vol. 162. - P.318-323. - ISSN 10111344 (ISSN), DOI 10.1016/j.jphotobiol.2016.07.004
Примечания : Cited References: 49. - This work was supported by the state budget allocated to the fundamental research at the Russian Academy of Sciences (project No 01201351504); the Russian Foundation for Basic Research, Grant No 15-43-04377-sibir; and Russian president's grant NSh-7559.2016.2.
Предметные рубрики: DENSITY-FUNCTIONAL THEORY
ELECTRON-EXCITED-STATES
PHOTOPROTEIN OBELIN
DISCHARGED-OBELIN
LIGHT-EMITTERS
BIOLUMINESCENCE
AEQUORIN
LUMINESCENCE
MECHANISM
CHEMILUMINESCENCE
Ключевые слова (''Своб.индексиров.''): coelenteramide--fluorescent protein--discharged photoproteins--obelin--aequorin--fluorescence--excitation energy--fluorescence--b3lyp
Аннотация: Coelenteramide-containing fluorescent proteins are products of bioluminescent reactions of marine coelenterates. They are called ‘discharged photoproteins’. Their light-induced fluorescence spectra are variable, depending considerably on external conditions. Current work studies a dependence of light-induced fluorescence spectra of discharged photoproteins obelin, aequorin, and clytin on excitation energy. It was demonstrated that photoexcitation to the upper electron-excited states (260–300 nm) of the discharged photoproteins initiates a fluorescence peak in the near UV region, in addition to the blue-green emission. To characterize the UV fluorescence, the light-induced fluorescence spectra of coelenteramide (CLM), fluorophore of the discharged photoproteins, were studied in methanol solution. Similar to photoproteins, the CLM spectra depended on photoexcitation energy; the additional peak (330 nm) in the near UV region was observed in CLM fluorescence at higher excitation energy (260–300 nm). Quantum chemical calculations by time depending method with B3LYP/cc-pVDZ showed that the conjugated pyrazine-phenolic fragment and benzene moiety of CLM molecule are responsible for the additional UV fluorescence peak. Quantum yields of CLM fluorescence in methanol were 0.028 ± 0.005 at 270–340 nm photoexcitation. A conclusion was made that the UV emission of CLM might contribute to the UV fluorescence of the discharged photoproteins. The study develops knowledge on internal energy transfer in biological structures – complexes of proteins with low-weight aromatic molecules. © 2016 Elsevier B.V.
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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.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Begunovich L. V., Kuklin A. V., Visotin M. A., Kuzubov A. A., Tomilin F. N., Tarasov A. S., Mikhalev Y. G., Avramov P. V.
Заглавие : Triple VTe2/graphene/VTe2 heterostructures as perspective magnetic tunnel junctions
Место публикации : Appl. Surf. Sci. - 2020. - Vol. 510. - Ст.145315. - ISSN 01694332 (ISSN), DOI 10.1016/j.apsusc.2020.145315
Примечания : Cited References: 67. - This work was supported by the government contract of the Ministry of Science and Higher Education of the Russian Federation to Siberian Federal University (Grant No. 16.1455.2017/PCh ) and Russian Foundation for Basic Research , Government of Krasnoyarsk Territory , Krasnoyarsk Regional Fund of Science to the research project: “Quantum chemical modeling of Bychkov-Rashba interfaces based on transition metal compounds and nanoscaled organic fragments”. P.V.A. and A.V.K. gratefully acknowledges the financial support of National Research Foundation of Republic of Korea for support under Grant No. NRF-2017R1A2B4004440 . A.V.K. also acknowledges the US Air Force Office of Scientific Research (contract FA-9550-18-1-0032) for support. The authors would like to thank Information Technology Center, Novosibirsk State University, Institute of Computational Modelling of SB RAS, Krasnoyarsk for providing the access to supercomputer facilities, and Irkutsk Supercomputer Center of SB RAS for providing the access to HPC-cluster “Akademik V.M. Matrosov” (Irkutsk Supercomputer Center of SB RAS, Irkutsk: ISDCT SB RAS; http://hpc.icc.ru, accessed 13.05.2019 )
Аннотация: New perspective 1.4 nm thick spin-polarized triple heterostructures based on graphene sandwiched between two vanadium ditelluride monolayers (VTe2/graphene/VTe2) were studied using ab initio DFT technique. Both possible trigonal prismatic (H-VTe2) and octahedral (T-VTe2) VTe2 phases were considered to design and study graphene-based heterostructures. It was shown that the interaction with graphene changes the electronic structure of 2D T-VTe2 from metallic to half-metallic, making T phase perspective to be used for magnetic tunnel junctions. The electronic subsystem of graphene fragment is slightly hole doped. Calculated tunnel magnetoresistance ratio for the favorable heterostructure configuration estimated within the Julliere model is 220%, which opens a way to use VTe2/graphene/VTe2 as prospective magnetic tunnel junction in novel spintronic nanodevices based on tunnel magnetic resistance and spin transfer torque effects.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kolovsky A. R.
Заглавие : Treating many-body quantum systems by means of classical mechanics
Коллективы : International Conference on Nonlinear Dynamics of Electronic Systems
Место публикации : Springer Proceedings in Physics: Springer, 2017. - Vol. 191. - P.37-48. - ISSN 09308989 (ISSN); 9783319478081 (ISBN), DOI 10.1007/978-3-319-47810-4_4
Примечания : Cited References: 16
Ключевые слова (''Своб.индексиров.''): dynamical systems--dynamics--hubbard model--optical lattices--quantum optics--classical mechanics--energy spectra--identical particles--many-body quantum systems--paradigmatic models--quantum many-body systems--quantum physics--semiclassical approaches--quantum theory
Аннотация: Many-body physics of identical particles is commonly believed to be a sovereign territory of Quantum Mechanics. The aim of this contribution is to show that it is actually not the case and one gets useful insights into a quantum many-body system by using the theory of classical dynamical systems. In the contribution we focus on one paradigmatic model of many-body quantum physics - the Bose– Hubbard model which, in particular, describes interacting ultracold Bose atoms in an optical lattice. We show how one can find/deduce the energy spectrum of the Bose–Hubbard model by using a kind of the semiclassical approach. © Springer International Publishing AG 2017.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sadreev A. F., Bulgakov E. N., Rotter I.
Заглавие : Trapping of an electron in the transmission through two quantum dots coupled by a wire
Место публикации : JETP Letters. - 2005. - Vol. 82, Is. 8. - P.498-503. - ISSN 0021-3640, DOI 10.1134/1.2150869
Примечания : Cited References: 32
Предметные рубрики: NUCLEAR REACTIONS
CIRCULAR BENDS
UNIFIED THEORY
WAVE-GUIDES
S-MATRIX
STATES
BILLIARD
SYSTEMS
Аннотация: We consider single-channel transmission through a double quantum dot that consists of two identical single dots coupled by a wire. The numerical solution for the scattering wave function shows that the resonance width of a few of the states may vanish when the width (or length) of the wire and the energy of the incident particle each take a certain value. In such a case, a particle is trapped inside the wire as the numerical visualization of the scattering wave function shows. To understand these numerical results, we explore a simple model with a small number of states, which allows us to consider the problem analytically. If the eigenenergies of the closed system cross the energies of the transmission zeroes, the wire effectively decouples from the rest of the system and traps the particle. (C) 2005 Pleiades Publishing, Inc.
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13.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Kuz'min E. V., Sikilinda N. G.
Заглавие : To the theory of the spin-wave ferromagnetic resonance in a thin magnetic film
Коллективы : Академия наук СССР, Научный совет по комплексной проблеме "Физика твердого тела" АН СССР, Институт физики им. Л.В. Киренского Сибирского отделения РАН, Иркутский государственный педагогический институт, International colloquium on physics of magnetic films, Международный коллоквиум по физике магнитных пленок
Место публикации : International colloquium on physics of magnetic films: [program and abstracts]/ chairman L. V. Kirensky ; vice-chaiman: V. A. Buravikhin, R. V. Telesnin ; progr. and publ. com. N. M. Salansky ; progr. com.: V. A. Ignatchenko, Yu. V. Zakharov [et al]. - Irkutsk, 1968. - Section Ferromagnetic resonance, spin-wave resonance, high-frequency properties. - Ст.6-A.3. - P.60 (Шифр В37/H99-248389966)
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14.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Gorenko L. M., Khlebopros R. G., Shapiro V. E.
Заглавие : To the non-linear theory of coherent magnetic film motion in RF fields
Коллективы : Академия наук СССР, Научный совет по комплексной проблеме "Физика твердого тела" АН СССР, Институт физики им. Л.В. Киренского Сибирского отделения РАН, Иркутский государственный педагогический институт, International colloquium on physics of magnetic films, Международный коллоквиум по физике магнитных пленок
Место публикации : International colloquium on physics of magnetic films: [program and abstracts]/ chairman L. V. Kirensky ; vice-chaiman: V. A. Buravikhin, R. V. Telesnin ; progr. and publ. com. N. M. Salansky ; progr. com.: V. A. Ignatchenko, Yu. V. Zakharov [et al]. - Irkutsk, 1968. - Section Ferromagnetic resonance, spin-wave resonance, high-frequency properties. - Ст.6-A.5. - P.61 (Шифр В37/H99-248389966)
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shustin M. S., Dzebisashvili D. M., Stepanenko V. A.
Заглавие : To an analytical theory of higher-order magnetic skyrmions in nonuniform magnetic fields
Колич.характеристики :9 с
Коллективы : Nanophysics and Nanoelectronics, International Symposium
Место публикации : Phys. Solid State. - 2023. - Vol. 65, Is. 6. - P.978-986. - ISSN 10637834 (ISSN), DOI 10.21883/PSS.2023.06.56111.41H. - ISSN 10906460 (eISSN)
Примечания : Cited References: 44. - The research was supported by ”BASIS“ Foundation for Development of Theoretic Physics and Mathematics (project No. 20-1-4-25-1), grant of the President of the Russian Federation MK-4687.2022.1.2, Krasnoyarsk Mathematical Center and financed by the Ministry of Science and Higher Education of the Russian Federation (Agreement No. 075-02-2023-936)
Аннотация: It is shown that axially symmetric inhomogeneous magnetic fields can lead to stabilization of higher-order magnetic skyrmions with topological charge |Q| ˃ 1 due to orbital effects. We developed the analytical theory on the energy, size, and domain wall width of the such skyrmions in a power-law inhomogeneous fields, with a parameters corresponding to strongly correlated electron systems. The results obtained may have applications in describing the formation of nontrivial magnetic structures in inhomogeneous fields of superconducting vortices in heterostructures superconductor – chiral magnet of the type [Ir1Fe0.5Co0.5Pt1]10/MgO/Nb.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fedorov A. S., Krasnov, Pavel O., Visotin M. A., Tomilin F. N., Polyutov, Sergey P.
Заглавие : Thermoelectric and Plasmonic Properties of Metal Nanoparticles Linked by Conductive Molecular Bridges
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [16-13-00060]; Ministry of Science and High Education of the Russian Federation; FSRZ-2020-0008 (plasmonic properties)
Место публикации : Phys. Status Solidi B. - 2020. - Vol. 257, Is. 12. - Ст.2000249. - ISSN 0370-1972, DOI 10.1002/pssb.202000249. - ISSN 1521-3951(eISSN)
Примечания : Cited References: 53. - This study was supported by the Russian Science Foundation, project no. 16-13-00060 (thermoelectric properties), and by the Ministry of Science and High Education of the Russian Federation, project no. FSRZ-2020-0008 (plasmonic properties)
Предметные рубрики: POLYMERS
ARRAYS
RANGE
Аннотация: Thermoelectric and plasmonic properties of systems comprising small golden nanoparticles (NPs) linked by narrow conductive polymer bridges are studied using the original hybrid quantum-classical model. The bridges are considered here to be either conjugated polyacetylene, polypyrrole, or polythiophene chain molecules terminated by thiol groups. The parameters required for the model are obtained using density functional theory and density functional tight-binding simulations. Charge-transfer plasmons in the considered dumbbell structures are found to possess frequency in the infrared region for all considered molecular linkers. The appearance of plasmon vibrations and the existence of charge flow through the conductive molecule, with manifestation of quantum properties, are confirmed using frequency-dependent polarizability calculations implemented in the coupled perturbed Kohn-Sham method. To study the thermoelectric properties of the 1D periodical systems, a universal equation for the Seebeck coefficient is derived. The phonon part of the thermal conductivity for the periodical -NP-S-C8H8- system is calculated by the classical molecular dynamics. The thermoelectric figure of meritZTis calculated by considering the electrical quantum conductivity of the systems in the ballistic regime. It is shown that forAu309nanoparticles connected by polyacetylene, polypyrrole, or polythiophene chains atT = 300 K, the ZTvalue is {0.08;0.45;0.40}, respectively.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pomogaev V., Avramov P. V., Kachin S., Pomogaeva A., Jalkanen K. J.
Заглавие : Thermo-dynamical contours of electronic-vibrational spectra simulated using the statistical quantum-mechanical methods
Место публикации : Theor. Chem. Acc. - NEW YORK: SPRINGER, 2011. - Vol. 130, is. 4-6. - С. 609-632. - DEC. - ISSN 1432-881X, DOI 10.1007/s00214-011-0936-6
Примечания : Cited Reference Count: 112. - Гранты: We would like to acknowledge scientific discussions with the following collaborators and friends: Daniel Chipman, Victor Ya. Artyukhov for common discussions concerning theoretical questions and methodology; John S. Tse and Dennis D. Klug for initial discussions concerning the properties of cyanoanthracene; and Yuriko Aoki for discussions of benzene and estradiol. We would also like to thank the following funding agencies and institutions for supporting this work during its various stages of development: Kyushu University, Japan; Steacie Institute for Molecular Sciences, Canada; University of Notre Dame, USA; Siberian Physical-Technical Institute, Russia; Siberian Federal University, Russia; Kirensky Institute of Physics, Russia. We would like to thank FAPESP for project 16782-2/2009 which allowed Prof. Jalkanen to visit LEVB at UniVaP for the period from June 2010 to May 2011 from the Quantum Protein (QuP) Center at the Technical University in Denmark during which time this work was completed.Финансирующая организация: Kyushu University, Japan; Steacie Institute for Molecular Sciences, Canada; University of Notre Dame, USA; Siberian Physical-Technical Institute, Russia; Siberian Federal University, Russia; Kirensky Institute of Physics, Russia
Предметные рубрики: DENSITY-FUNCTIONAL THEORY
INITIO MOLECULAR-DYNAMICS
CIRCULAR-DICHROISM SPECTRA
LASER-INDUCED FLUORESCENCE
NUCLEAR SHIELDING TENSORS
ALANINE N'-METHYLAMIDE
ALKALINE-EARTH DIMERS
ABSORPTION-SPECTRA
HYDRATED ELECTRON
AQUEOUS-SOLUTION
Ключевые слова (''Своб.индексиров.''): organic compounds--molecular dynamics--photophysical properties--electronic spectra--electronic spectra--molecular dynamics--organic compounds--photophysical properties
Аннотация: Three polycyclic organic molecules in various solvents focused on thermo-dynamical aspects were theoretically investigated using the recently developed statistical quantum mechanical/classical molecular dynamics method for simulating electronic-vibrational spectra. The absorption bands of estradiol, benzene, and cyanoanthracene have been simulated, and most notably, the increase in the spectral intensity for the lowest excited state transition as the temperature is increased observed experimentally is well reproduced. In addition, this method has been extended to treat luminescent processes also, and it is seen that the experimental emission spectrum of cyanoanthracene is also well described. The method still needs further refinement, but results to date, including those presented in this work, document clearly that our model is one which is able to treat the many complex effects that the environment have on electronic absorption and emission spectra.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : PODMARKOV A. N., SANDALOV I. S.
Заглавие : THEORY OF THE FERROMAGNETIC PHASE OF HEAVY RARE-EARTH-METALS
Место публикации : JOURNAL OF PHYSICS F-METAL PHYSICS: IOP PUBLISHING LTD, 1988. - Vol. 18, Is. 4. - P745-765. - ISSN 0305-4608, DOI 10.1088/0305-4608/18/4/011
Примечания : Cited References: 22
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19.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ovchinnikov S. G.
Заглавие : Theory of the exchange interaction under optical pumping
Коллективы : International Symposium on Spin Waves, Физико-технический институт им. А.Ф. Иоффе РАН
Место публикации : Spin Waves 2015, Int. Symp.: abstracts. - 2015. - P.
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20.

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
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