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

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>S=SIMULATION<.>)

Общее количество найденных документов : 8
Показаны документы с 1 по 8

Contact-induced spin polarization in graphene/h-BN/Ni nanocomposites / P. V. Avramov [et al.] // J. Appl. Phys. - 2012. - Vol. 112, Is. 11. - Ст. 114303. - P. , DOI 10.1063/1.4767134. - Cited References: 47. - This work was supported by JAEA Research fellowship (P.V.A.). P.V.A. also acknowledges JAEA ASRC and Molecular Spintronics Group for hospitality and fruitful collaboration. The authors are grateful to the ICS SB RAS and SFU CC (Krasnoyarsk), ISC RAS and MSU CRC, (SKIF MSU "Chebyshev", Moscow) for computer resources. This work was partially supported by the RFBR grant 12-02-31417. . - ISSN 0021-8979

РУБ Physics, Applied + Boron nitride + Electronic structure + Nanocomposites + Plates (structural components) + Spin polarization + Graphene
Рубрики:
HEXAGONAL BORON-NITRIDE
   TRILAYER GRAPHENE
   NI(111) SURFACE
   GRAPHITE
   APPROXIMATION
   SPINTRONICS
   DIFFRACTION
   SIMULATION
   SUBSTRATE
   CARBON
Аннотация: Atomic and electronic structure of graphene/Ni(111), h-BN/Ni(111) and graphene/h-BN/Ni(111) nanocomposites with different numbers of graphene and h-BN layers and in different mutual arrangements of graphene/Ni and h-BN/Ni at the interfaces was studied using LDA/PBC/PW technique. Using the same technique corresponding graphene, h-BN and graphene/h-BN structures without the Ni plate were calculated for the sake of comparison. It was suggested that C-top:C-fcc and N-top:B-fcc configurations are energetically favorable for the graphene/Ni and h-BN/Ni interfaces, respectively. The Ni plate was found to induce a significant degree of spin polarization in graphene and h-BN through exchange interactions of the electronic states located on different fragments. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4767134]

Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ
Держатели документа:
[Avramov, Pavel V.
Sakai, Seiji
Ohtomo, Manabu
Entani, Shiro
Matsumoto, Yoshihiro
Naramoto, Hiroshi] Japan Atom Energy Agcy, Adv Sci Res Ctr, Tokai, Ibaraki 3191195, Japan
[Avramov, Pavel V.
Kuzubov, A. A.
Eleseeva, Natalia S.] LV Kirensky Inst Phys SB RAS, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Avramov, P. V.; Аврамов, Павел Вениаминович; Kuzubov, A. A.; Sakai, Seiji; Ohtomo, Manabu; Entani, Shiro; Matsumoto, Yoshihiro; Naramoto, Hiroshi; Eleseeva, N. S.; Елисеева, Наталья Сергеевна
}
Найти похожие

Theoretical study of the diffusion of lithium in crystalline and amorphous silicon / A. S. Fedorov [et al.] // JETP Letters. - 2012. - Vol. 95, Is. 3. - P. 143-147, DOI 10.1134/S0021364012030058. - Cited References: 28. - We are grateful to the Institute of Computational Modeling, Siberian Branch, Russian Academy of Sciences; the Interdepartmental Supercomputer Center, Russian Academy of Sciences; and the Computer Center, Siberian Federal University, for the use of their computer clusters for performing all calculations. This work was supported by the Ministry of Education and Science of the Russian Federation (federal program "Human Capital for Science and Education in Innovative Russia" for 2009-2013). . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
ACCELERATED MOLECULAR-DYNAMICS
   AB-INITIO
   INFREQUENT EVENTS
   SIMULATION
   RELAXATION
   HYDROGEN
   POINTS
   SI
Аннотация: The effect of the lattice deformation on potential barriers for the motion of a lithium atom in crystalline silicon has been studied through ab initio density functional calculations. A new universal method of calculating the diffusion coefficient of an admixture in amorphous solid media through the activation mechanism has been proposed on the basis of these data. The method is based on the calculation of the statistical distribution of potential barriers for the motion of an admixture atom between minima depending on the position of neighboring atoms. First, the amorphous structure, which is generated by annealing from the crystalline structure with vacancies, has been simulated. Then, the statistical distribution of the potential barriers in the amorphous structure for various local environments of the admixture atoms has been calculated by means of linear regression with the parameters determined for barriers in crystalline silicon subjected to different deformations. The diffusion coefficient of the admixture has been calculated from this distribution by using the Arrhenius formula. This method has been tested by the example of crystalline and amorphous silicon with admixture of lithium atoms. The method demonstrates that the diffusion of lithium in amorphous silicon is much faster than that in crystalline silicon; this relation is confirmed experimentally.

Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ

Публикация на русском языке Теоретическое исследование диффузии лития в кристаллическом и аморфном кремнии [Текст] / А. С. Федоров [и др.] // Письма в Журн. эксперим. и теор. физ. : Наука, 2012. - Т. 95 Вып. 3-4. - С. 159-163

Держатели документа:
[Fedorov, A. S.
Popov, Z. I.
Ovchinnikov, S. G.] Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia
[Kuzubov, A. A.] Siberian Fed Univ, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Fedorov, A. S.; Федоров, Александр Семенович; Popov, Z. I.; Попов, Захар Иванович; Kuzubov, A. A.; Кузубов, Александр Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
Найти похожие

    EPR study of Gd3+ local structure in ScF3 crystal with negative thermal expansion coefficient / A. Antuzevics [et al.] // Phys. Scr. - 2015. - Vol. 90, Is. 11. - Ст. 115801, DOI 10.1088/0031-8949/90/11/115801. - Cited References: 32. - We are grateful to Professor S Ovchinnikov for providing ScFINF3/INF samples. This work was supported by L-KC-11-0005 project Nr.KC/2.1.2.1.1/10/01/006,5.3 . - ISSN 0031-8949
   Перевод заглавия: ЭПР исследование локальной структуры гадолиния в кристалле трехфтористого скандия с отрицательным коэффициентом теплового расширения

РУБ Physics, Multidisciplinary
Рубрики:
ELECTRON-PARAMAGNETIC-RESONANCE
   SPIN-HAMILTONIAN PARAMETERS
   SINGLE-CRYSTALS
   SUPERPOSITION-MODEL
   CENTERS
   SPECTRA
   PHASE
   TEMPERATURE
   SIMULATION
Кл.слова (ненормированные):
electron paramagnetic resonance -- Gd3+ -- ScF3 -- negative thermal expansion
Аннотация: Zero field splitting (ZFS) of Gd3+ impurity in ScF3 is studied by electron paramagnetic resonance at 77 and 295 K. ZFS parameter b4 values obtained from angular dependence simulations show that regardless of negative thermal expansion in ScF3 temperature dependence of |b4| is similar to other cubic fluoroperovskites. Our analysis of ZFS parameters indicates that the local structure of Gd3+ centres expands positively with temperature. © 2015 The Royal Swedish Academy of Sciences.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Institute of Solid State Physics, University of Latvia, Kengaraga Str. 8, Riga, Latvia
L. V. Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Antuzevics, A.; Rogulis, U.; Fedotovs, A.; Berzins, D.; Voronov, V. N.; Воронов, Владимир Николаевич; Purans, J.
}
Найти похожие

Influence of a density increase on the evolution of the Kelvin-Helmholtz instability and vortices / U. V. Amerstorfer [et al.] // Phys. Plasmas. - 2010. - Vol. 17, Is. 7. - Ст. 72901, DOI 10.1063/1.3453705. - Cited References: 26. - This work was supported by the FWF under Project No. P21051-N16 and also by the RFBR under Grant No. 09-05-91000-ANF_a. . - ISSN 1070-664X

РУБ Physics, Fluids & Plasmas
Рубрики:
VENUS IONOPAUSE
   SIMULATION
   SCHEMES
   PLASMA
   FLOW
Кл.слова (ненормированные):
A-density -- Kelvin-Helmholtz instabilities -- Linear growth -- Loss rates -- Nonlinear numerical simulation -- Nonlinear phase -- Nonregular structures -- Plasma clouds -- Plasma layer -- Regular structure -- Spatial scale -- Turbulent phase -- Upper layer -- Boundary layers -- Helmholtz equation -- Ionosphere -- Plasma density -- Solar wind -- Magnetoplasma
Аннотация: Results of two-dimensional nonlinear numerical simulations of the magnetohydrodynamic Kelvin-Helmholtz instability are presented. A boundary layer of a certain width is assumed, which separates the plasma in the upper layer from the plasma in the lower layer. A special focus is given on the influence of a density increase toward the lower layer. The evolution of the Kelvin-Helmholtz instability can be divided into three different phases, namely, a linear growth phase at the beginning, followed by a nonlinear phase with regular structures of the vortices, and finally, a turbulent phase with nonregular structures. The spatial scales of the vortices are about five times the initial width of the boundary layer. The considered configuration is similar to the situation around unmagnetized planets, where the solar wind (upper plasma layer) streams past the ionosphere (lower plasma layer), and thus the plasma density increases toward the planet. The evolving vortices might detach around the terminator of the planet and eventually so-called plasma clouds might be formed, through which ionospheric material can be lost. For the special case of a Venus-like planet, loss rates are estimated, which are of the order of estimated loss rates from observations at Venus. (C) 2010 American Institute of Physics. [doi:10.1063/1.3453705]

WOS,
Scopus,
Читать в сети ИФ
Держатели документа:
[Amerstorfer, U. V.
Biernat, H. K.] Austrian Acad Sci, Inst Space Res, A-8042 Graz, Austria
[Erkaev, N. V.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Erkaev, N. V.] Inst Computat Modelling, Krasnoyarsk 660036, Russia
[Taubenschuss, U.] Univ Iowa, Dept Phys & Astron, Iowa City, IA 52242 USA
[Biernat, H. K.] Karl Franzens Univ Graz, Inst Phys, A-8010 Graz, Austria
ИВМ СО РАН
Space Research Institute, Austrian Academy of Sciences, 8042 Graz, Austria
Siberian Federal University, 660041 Krasnoyarsk, Russian Federation
Institute of Computational Modelling, 660036 Krasnoyarsk, Russian Federation
Department of Physics and Astronomy, University of Iowa, Iowa City, IA 52242-1479, United States
Institute of Physics, Karl-Franzens-University Graz, 8010 Graz, Austria

Доп.точки доступа:
Amerstorfer, U. V.; Erkaev, N. V.; Еркаев, Николай Васильевич; Taubenschuss, U.; Biernat, H. K.
}
Найти похожие

Chernozatonskii, L. A.
New boron barrelenes and tubulenes / L. A. Chernozatonskii, P. B. Sorokin, B. I. Yakobson // JETP Letters. - 2008. - Vol. 87, Is. 9. - P. 489-493, DOI 10.1134/S0021364008090087. - Cited References: 21 . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
MOLECULAR-DYNAMICS
   NANOTUBES
   TRANSITION
   SIMULATION
Аннотация: The structure of a new class of boron nanostructures-barrelenes and tubulenes-based on a boron atomic lattice constructed by the alternating B-atomic polygons with central atoms and without them has been proposed and their properties have been described. Ab initio density functional calculations have been performed for the energy and electronic structure of the fullerene-barrelene-nanotube series based on the lowest energy fullerene B-80. It has been shown that the energy and band gap of a barrelene are lower than the respective quantities of the corresponding fullerene and tend to the respective values for nanotubes in the infinite limit. It has been shown that there are isomers of nanotubes of the same type that are significantly different in symmetry and electronic properties: a semiconductor (C-5v symmetry) and a metal (D-5h symmetry).

WOS,
Scopus,
Читать в сети ИФ
Держатели документа:
[Chernozatonskii, L. A.
Sorokin, P. B.] Russian Acad Sci, Emanuel Inst Biochem Phys, Moscow 119334, Russia
[Sorokin, P. B.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Sorokin, P. B.] Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660049, Russia
[Yakobson, B. I.] Rice Univ, Dept Mech Engn & Mat Sci, Houston, TX 77251 USA
[Yakobson, B. I.] Rice Univ, Dept Chem, Houston, TX 77251 USA
ИФ СО РАН
Emanuel Institute of Biochemical Physics, Russian Academy of Sciences, ul. Kosygina 4, Moscow 119334, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660049, Russian Federation
Department of Mechanical Engineering and Material Science, Rice University, Houston, TX 77251, United States

Доп.точки доступа:
Sorokin, P. B.; Yakobson, B. I.
}
Найти похожие

Solovev, P. N.
Numerical study of structural and magnetic properties of thin films obliquely deposited on rippled substrates / P. N. Solovev, A. V. Izotov, B. A. Belyaev // J. Phys.: Condens. Matter. - 2021. - Vol. 33, Is. 49. - Ст. 495802, DOI 10.1088/1361-648X/ac26fc. - Cited References: 35. - The reported study was funded by RFBR, the Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund and JSC 'NPP Radiosviaz', Project Number 20-42-242901 . - ISSN 0953-8984. - ISSN 1361-648X

РУБ Physics, Condensed Matter
Рубрики:
SIMULATION
ANISOTROPY
GROWTH
Кл.слова (ненормированные):
oblique deposition -- micromagnetic simulation -- thin film growth simulation -- rippled substrate -- magnetic anisotropy -- magnetization reversal
Аннотация: Structural modulation in thin films plays a substantial role in the formation of their magnetic properties. By producing topographic patterns in thin films, it is possible to engineer their magnetic response. Here, we report on the numerical study of the relationship between structural and static magnetic properties of thin films obliquely deposited on substrates with the sinusoidal surface. 3D Monte Carlo film growth simulations show that, under certain deposition conditions, an inhomogeneous columnar morphology can form in the films caused by the shadowing effect and the rippled substrate. Calculations of the demagnetizing tensors for these films demonstrate that their columnar structure is the source of the shape-induced uniaxial magnetic anisotropy that varies nonmonotonically with the deposition angle. Micromagnetic simulations of the generated films confirm the uniaxial character of the shape-induced anisotropy, and also show that magnetization reversal occurs via an incoherent rotation of magnetic moments.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, 50-38 Akademgorodok, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, 79 Svobodny Pr, Krasnoyarsk 660041, Russia.

Доп.точки доступа:
Izotov, A. V.; Изотов, Андрей Викторович; Belyaev, B. A.; Беляев, Борис Афанасьевич; Соловьев, Платон Николаевич; RFBRRussian Foundation for Basic Research (RFBR); Government of Krasnoyarsk Territory; Krasnoyarsk Regional Fund; JSC 'NPP Radiosviaz' [20-42-242901]
}
Найти похожие

Domain structure and magnetization reversal in multilayer structures consisting of thin permalloy films separated with nonmagnetic interlayers / B. A. Belyaev, N. M. Boev, A. V. Izotov, P. N. Solovev // Russ. Phys. J. - 2021. - Vol. 64, Is. 6. - P. 1160-1167, DOI 10.1007/s11182-021-02436-w. - Cited References: 30. - This work was financially supported by the Ministry of Science and Higher Education under agreement No. 075-11-2019-054 November 22, 2019 . - ISSN 1064-8887. - ISSN 1573-9228

РУБ Physics, Multidisciplinary
Рубрики:
MICROMAGNETIC CALCULATION
   MAGNETOMETER
   SIMULATION
   NOISE
Кл.слова (ненормированные):
micromagnetic modeling -- multilayer magnetic film -- domain structure -- hysteresis loop -- microstrip resonator -- magnetic field sensor
Аннотация: Using numerical micromagnetic modeling, we have investigated the development of domain structure and magnetization reversal in multilayer thin-film structures. The permalloy (Ni80Fe20) magnetic layers had the inplane uniaxial and perpendicular magnetic anisotropy. We found that as the thickness of nonmagnetic interlayers decreases, the in-plane configuration of magnetic moments in the permalloy layers transforms from a single domain state to stripe domains, which is caused by the increase of magnetostatic interaction between layers. In structures with "thick" interlayers, even weak magnetostatic interaction enforces the neighboring single domain permalloy layers to have opposite orientations of magnetic moments. The saturation field of such samples increases linearly with the number of layers. By analyzing the dynamic characteristics of multilayers, we determined the optimum number of layers ensuring the maximum conversion efficiency of wideband microwave microstrip sensors of weak magnetic fields.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ

Публикация на русском языке Доменная структура и процессы перемагничивания многослойных систем из тонких пленок пермаллоя с немагнитными прослойками [Текст] / Б. А. Беляев, Н. М. Боев, А. В. Изотов, П. Н. Соловьев // Изв. вузов. Физика. - 2021. - Т. 64 № 6. - С. 170-176

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys Fed Res Ctr KSC, Siberian Branch, Krasnoyarsk, Russia.
Siberian Fed Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Belyaev, B. A.; Беляев, Борис Афанасьевич; Boev, N. M.; Боев, Никита Михайлович; Izotov, A. V.; Изотов, Андрей Викторович; Solovev, P. N.; Соловьев, Платон Николаевич; Ministry of Science and Higher EducationMinistry of Science and Higher Education, PolandEuropean Commission
}
Найти похожие

    Magnesium Boride Nanotubes: Relative Stability and Atomic and Electronic Structure / P. B. Sorokin [et al.] // J. Phys. Chem. C. - 2010. - Vol. 114, Is. 11. - P. 4852-4856, DOI 10.1021/jp9112014. - Cited Reference Count: 38. - Гранты: P.B.S. and B.I.Y. acknowledge support by the Basic Energy Sciences division of the Department of Energy, award DE-SC0001479. L.A.C. was supported by the Russian Academy of Sciences, program No. 21. P.V.A ad P.B.S. also acknowledge the collaborative RFBR-JSPS grant No. 09-02-92107-R Phi. We are grateful to the Joint Supercomputer Center of the Russian Academy of Sciences for the possibility of using a cluster computer for quantum chemical calculations. The geometry of all presented structures was visualized by commercial ChemCraft software (http://www.chemcraftprog.com). - Финансирующая организация: Basic Energy Sciences division of the Department of Energy [DE-SC0001479]; Russian Academy of Sciences [21]; RFBR-JSPS [09-02-92107-RPhi] . - MAR 25. - ISSN 1932-7447
Рубрики:
BORON
   PSEUDOPOTENTIALS
   FULLERENES
   SIMULATION
   FORM
Кл.слова (ненормированные):
Basic composition -- Bending behavior -- Comparative studies -- Diborides -- Energy analysis -- Energy minima -- Magnesium atom -- Magnesium boride -- MgB2 -- Relative stabilities -- Semiconducting behavior -- Small-diameter -- Staggered configuration -- Sub-lattices -- Bending (forming) -- Borides -- Boron -- Electronic properties -- Electronic structure -- Energy management -- Magnesium -- Nanotubes -- Density functional theory
Аннотация: A comparative study of file energies and the electronic structure of MgBx nanotubes is performed within the framework of the density functional theory. Different basic compositions (x = 2 for diboride and x = 3 for triboride) and different diameters (3 angstrom < D < 18 angstrom), as well the exterior, interior, and staggered placement of magnesium atoms, are considered. Energy analysis reveals a nontrivial bending behavior of the MgB2 sheets. such that the tubes with exterior and staggered configurations display the energy minima at certain small diameters (of the boron cage sublattice). The semiconducting behavior of narrow MgB2 nanotubes with exterior Mg position was observed.

WOS,
Scopus,
eLibrary
Держатели документа:
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Rice Univ, Dept Mech Engn & Mat Sci, Houston, TX 77251 USA
Rice Univ, Dept Chem, Houston, TX 77251 USA
Russian Acad Sci, Emanuel Inst Biochem Phys, Moscow 119334, Russia
Russian Acad Sci, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Sorokin, P. B.; Avramov, P.V.; Yakobson, B.I.; Chernozatonskii, L.A.
}
Найти похожие