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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Iuzhakov A. P.
Заглавие : The calculation of the complete sum of residues relative to a polynomial mapping in CN
Место публикации : Doklady Akademii Nauk. - 1984. - Vol. 275, Is. 4. - P.817-820. - ISSN 0002-3264
Примечания : Cited References: 9
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : LOGINOV V. M.
Заглавие : ON THE CALCULATION OF FUNCTIONALS FROM WIENER-PROCESSES
Место публикации : Phys. Lett. A: ELSEVIER SCIENCE BV, 1985. - Vol. 109, Is. 8. - P374-376. - ISSN 0375-9601, DOI 10.1016/0375-9601(85)90077-5
Примечания : Cited References: 10
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : AIZENBERG L. A., KRAVTSOV B. A.
Заглавие : CALCULATION EXPERIMENT ON THE HIGH-RESOLUTION OF PHYSICAL DEVICES BY THE EXTRAPOLATION OF THE FOURIER SPECTRUM OF UNIDIMENSIONAL FINITE SIGNALS
Место публикации : Pisma Zhurnal Tek. Fiz.: MEZHDUNARODNAYA KNIGA, 1987. - Vol. 13, Is. 19. - P1193-1197. - ISSN 0320-0116
Примечания : Cited References: 6
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : ZAMKOVA N. G., ZINENKO V. I.
Заглавие : CALCULATION OF BX4 INTERACTION CONSTANTS IN K2SO4-TYPE CRYSTALS
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1992. - Vol. 34, Is. 9. - P2735-2747. - ISSN 0367-3294
Примечания : Cited References: 29
Предметные рубрики: SUCCESSIVE PHASE-TRANSITIONS
K2COBR4
K2SEO4
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : ZINENKO V. I., FEDOROV A. S.
Заглавие : CALCULATION OF LONG-WAVELENGTH PHONON FREQUENCIES, OF DIELECTRIC PERMITTIVITY, AND B1-B2 PHASE-TRANSITIONS IN ALKALI-METAL HYDRIDES BY THE DENSITY-FUNCTIONAL TECHNIQUE
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1994. - Vol. 36, Is. 5. - P1357-1365. - ISSN 0367-3294
Примечания : Cited References: 17
Предметные рубрики: PRESSURE
ENERGY
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. A., Shabanov V. F.
Заглавие : Calculation of the energy of admixture migration in paradibromobenzene-paradichlorobenzene mixed crystals due to low concentrations
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1995. - Vol. 37, Is. 11. - P.3505-3509. - ISSN 0367-3294
Примечания : Cited References: 11
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : SHABANOV V. F., KORSHUNOV M. A.
Заглавие : CALCULATION OF MIGRATION ENERGIES AND VACANCY GENERATION IN PARADIBROMOBENZENE AND PARADICHLOROBENZENE OF ALPHA-MODIFICATIONS AND BETA-MODIFICATIONS
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1995. - Vol. 37, Is. 3. - P745-747. - ISSN 0367-3294
Примечания : Cited References: 10
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., Turchin P. P., Prodaivoda G. T.
Заглавие : Calculation of elastic constants of quasi-isotropic monomineral rocks
Место публикации : Izvestiya - Physics of the Solid Earth. - 1999. - Vol. 35, Is. 4. - P.282-290. - ISSN 1069-3513
Аннотация: The causes of noninvariance of the elastic modulus matrix determinant for cubic crystals were studied. It was shown that modified elastic constant matrices comply with the symmetry requirements. The higher invariants of such matrices were used to evaluate the average values of elastic properties of isotropic polycrystals. The means of the elastic constants were calculated for a series of monomineral rocks composed of homogeneous crystallites of various syngonies and were compared with results of other averaging methods and with available experimental data.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., Turchin P. P., Prodaivoda G. T.
Заглавие : Calculation of elastic constants of quasiisotropic monomineral rocks
Место публикации : Fiz. Zemli. - 1999. - Is. 3-4. - P.A32-A40. - ISSN 0002-3337
Примечания : Cited References: 20
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Nesterov A. I., de la Cruz F. A.
Заглавие : Magnetic monopoles with generalized quantization condition
Место публикации : Phys. Lett. A. - 2002. - Vol. 302, Is. 5-6. - P.253-260. - ISSN 0375-9601, DOI 10.1016/S0375-9601(02)01172-6
Примечания : Cited References: 33
Предметные рубрики: QUANTUM-MECHANICS
DIRAC MONOPOLE
3-COCYCLE
SPACE
Ключевые слова (''Своб.индексиров.''): monopole--nonunitary representations--nonassociativity--gauge loop--quasigroups--gauge loop--monopole--nonassociativity--nonunitary representations--quasigroups--article--calculation--magnetic field--mathematics--quantum mechanics--rotation--theory
Аннотация: Theory of pointlike magnetic monopole with an arbitrary magnetic charge is considered. It is shown that a proper description requires making use of nonunitary representations of the rotation group and the nonassociative generalization of the gauge group and fibre bundle theory. (C) 2002 Elsevier Science B.V. All rights reserved.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Gavrichkov V. A., Ovchinnikov S. G., Pchelkina Z. V., Nekrasov I. A., Korotin M. A., Anisimov V. I.
Заглавие : Parameters of the effective singlet-triplet model for band structure of high-T-c cuprates by alternative approaches
Разночтения заглавия :авие SCOPUS: Parameters of the effective singlet-triplet model for band structure of high-Tc cuprates by alternative approaches
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2004. - Vol. 99, Is. 3. - P559-565. - ISSN 1063-7761, DOI 10.1134/1.1809685
Примечания : Cited References: 48
Предметные рубрики: DENSITY-FUNCTIONAL CALCULATION
TIGHT-BINDING METHOD
COPPER OXIDES
ENERGY-BANDS
SUPERCONDUCTORS
HOLE
LA2-XSRXCUO4
PLANE
SR2CUO2CL2
INSULATORS
Ключевые слова (''Своб.индексиров.''): band structure--carbon dioxide lasers--copper oxides--doping (additives)--parameter estimation--electron systems--generalized tight binding (gtb)--parameters extraction--singlet triplet model--technetium compounds
Аннотация: We consider the problem of determining the parameters for high-T-c superconducting copper oxides. Alternative approaches, the ab initio LDA and LDA + U calculations and the generalized tight-binding (GTB) method for strongly correlated electron systems, are used to calculate hopping and exchange parameters of the effective singlet-triplet model for the CuO2 layer. The resulting parameters are in remarkably good agreement with each other and with parameters extracted from experiment. This set of parameters is proposed for proper quantitative description of the physics of hole-doped high-T-c cuprates in the framework of effective models. (C) 2004 MAIK "Nauka / Interperiodica".
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12.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Zinenko V. I., Sofronova S. N.
Заглавие : The nonempirical calculation of the cation ordering and lattice dynamics in the solid solutions of PbSc1/2Nb1/2O3 and PbSc1/2Ta1/2O3
Место публикации : 11th International Conference on Phonon Scattering in Condensed Matter (PHONONS 2004) (JUL 25-30, 2004, St Petersburg, RUSSIA): WILEY-V C H VERLAG GMBH, 2004. - P3047-3051. - ISBN 3-527-40588-7, DOI 10.1002/pssc.200405286
Примечания : Cited References: 10
Аннотация: An effective Hamiltonian for the study of Sc-Nb(Ta) cation ordering in PbSc1/2Nb(Ta)(1/2)O-3 solid solutions is written out. To determine the parameters of the effective Hamiltonian, a nonempirical calculation is performed within an ionic-crystal model taking into account the deformation, dipole and quadrupole polarizabilities of ions. The phase transition temperatures are calculated by mean field, cluster approximations and Monte-Carlo method. Within the same ionic-crystal model, we calculated the high-frequency permittivity, Born dynamic charges, and the phonon spectrum for a completely disordered and ordered phases. (C) 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Gavrichkov V. A., Ovchinnikov S. G., Nekrasov I. A., Pchelkina Z. V., Anisimov V. I.
Заглавие : Hybrid LDA and generalized tight-binding method for electronic structure calculations of strongly correlated electron systems
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 2005. - Vol. 72, Is. 16. - Ст.165104. - ISSN 1098-0121, DOI 10.1103/PhysRevB.72.165104
Примечания : Cited References: 82
Предметные рубрики: T-J MODEL
DENSITY-FUNCTIONAL CALCULATION
NARROW ENERGY BANDS
MEAN-FIELD THEORY
COULOMB INTERACTIONS
FERMION SYSTEMS
COPPER OXIDES
SUPERCONDUCTORS
LA2-XSRXCUO4
OXYGEN
Аннотация: A hybrid scheme for the electronic structure calculations of strongly correlated electron systems is proposed. The ab initio local density approximation calculation is used to construct the Wannier functions and obtain single electron and Coulomb parameters of the multiband Hubbard-type model. In strong correlation regime the electronic structure within multiband Hubbard model is calculated by the generalized tight-binding method, which combines the exact diagonalization of the model Hamiltonian for a small cluster (unit cell) with perturbation treatment of the intercluster hopping and interactions. For undoped La2CuO4 and Nd2CuO4 this scheme results in charge transfer insulators with correct values of gaps and dispersions of bands in agreement with the angle-resolved photoemission data.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ignatchenko V. A., Felk V. A.
Заглавие : Exchange narrowing of magnetic resonance linewidths in inhomogeneous ferromagnets
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 2005. - Vol. 71, Is. 9. - Ст.94417. - ISSN 1098-0121, DOI 10.1103/PhysRevB.71.094417
Примечания : Cited References: 32
Предметные рубрики: AMORPHOUS FERROMAGNETS
RANDOM ANISOTROPY
NANOCRYSTALLINE
CRYSTALS
ALLOYS
Ключевые слова (''Своб.индексиров.''): ferromagnetic material--anisotropy--article--calculation--correlation analysis--crystal structure--magnetism--mathematical analysis--nanotechnology--nuclear magnetic resonance
Аннотация: The theory of exchange narrowing of ferromagnetic and spin-wave resonance linewidths in ferromagnets with the randomly inhomogeneous magnetic anisotropy is developed. The calculation is carried out by the method of averaged Green functions in the framework of the coherent potential approximation (CPA). One- and three-dimensional inhomogeneities with an arbitrary correlation wave number k(c) are considered (r(c)=k(c)(-1) is the correlation radius of the inhomogeneities). The method of the approximate solution of the CPA equation is proposed which has the quick convergence. Effects of exchange narrowing of the magnetic resonance lines and shifts of these lines are calculated in the whole region of the values of the correlation wave number k(c). The approximate analytical expressions for the linewidth of the FMR in the limiting cases of the small and large k(c) are obtained. Large narrowing of the FMR and spin-wave linewidths with the decrease of the correlation, radius of inhomogeneities is the substantiation. of the main advantage of nanocrystalline and amorphous materials over usual polycrystals when they are used at high frequency devices.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Korshunov M. M., Ovchinnikov S. G.
Заглавие : Doping dependent electronic structure of cuprates and the effective low energy Hamiltonian for the magnetic pairing
Коллективы : International Conference on New Theories, Discoveries and Applications of Superconductors and Related Materials
Место публикации : Int. J. Mod. Phys. B/ International Conference on New Theories, Discoveries and Applications of Superconductors and Related Materials (5 ; 2004 ; June ; 11-16 ; Chongqing, China). - 2005. - Vol. 19, Is. 1-3. - P.247-249. - ISSN 0217-9792, DOI 10.1142/S0217979205028335
Примечания : Cited References: 14
Предметные рубрики: COPPER OXIDES
SYMMETRY
MODEL
Ключевые слова (''Своб.индексиров.''): electronic structure--strong electron correlations--magnetic mechanism of pairing--electronic structure--magnetic mechanism of pairing--strong electron correlations--copper derivative--calculation--chemical reaction--chemical structure--conference paper--correlation analysis--electron--electronics--energy--hybridization--intermethod comparison--magnetism--mathematical analysis--mathematical model
Аннотация: The properties of the normal and superconducting phases of p- and n-type cuprates are investigated in the appropriate low-energy models in the approximation beyond Hubbard I considering spin fluctuations. Calculated chemical potential dependence on doping, Fermi surface and T,(x) phase diagram for n-type cuprates are in remarkably good agreement with the experimental ones. Comparison of the singlet-triplet t-J model with simple t-J model shows that the spin-exciton mechanism originated from singlet-triplet hybridization leads to small contribution to the T-c(x) - optimal doping value becomes slightly lower and the maximum value of T-c become slightly higher.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Ryabinkina L. I., Abramova G. M., Romanova O. B., Vorotynov A. M., Velikanov D. A., Kiselev N. I., Balaev A. D.
Заглавие : Conductivity, weak ferromagnetism, and charge instability in an alpha-MnS single crystal
Разночтения заглавия :авие SCOPUS: Conductivity, weak ferromagnetism, and charge instability in an α-MnS single crystal; авие SCOPUS: Conductivity, weak ferromagnetism, and charge instability in an ?-MnS single crystal
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 2005. - Vol. 71, Is. 12. - Ст.125204. - ISSN 1098-0121, DOI 10.1103/PhysRevB.71.125204; Phys. Rev. B Condens. Matter Mater. Phys. - 2005. - Vol. 71, Is. 12. - Ст.125204. - Вариант Sopus
Примечания : Cited References: 11
Предметные рубрики: MANGANITES
Ключевые слова (''Своб.индексиров.''): ferromagnetic material--manganese derivative--absorption spectroscopy--article--calculation--conductance--crystal--electron spin resonance--hybridization--magnetic field--magnetism--measurement--molecular interaction--temperature dependence--temperature measurement--ferromagnetic material--manganese derivative--absorption spectroscopy--article--calculation--conductance--crystal--electron spin resonance--hybridization--magnetic field--magnetism--measurement--molecular interaction--temperature dependence--temperature measurement
Аннотация: The temperature dependence of resistivity, magnetization, and electron-spin resonance of the α-MnS single crystal were measured in temperature range of 5 K T 550 K. Magnetization hysteresis in an applied magnetic field up to 0.7 T at T
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pchelkina Z. V., Kondakov D. E., Anisimov V. I., Leonov I. V., Gavrichkov V. A. , Ovchinnikov S. G.
Заглавие : Ab initio calculation of the parameters and band structure of the multiband p-d model for La2CuO4
Место публикации : The Physics of Metals and Metallography. - 2006. - Т. 101, №1 suppl. - С. P. - ISSN 0031-918X, DOI 10.1134/S0031918X06130059. - ISSN 1531-8672(eissn)
Примечания : Библиогр.: 9. - Joint Integration Pro gram of the Siberian and Ural Divisions of the Russian Academy of Sciences (no. 22); the RFBR–GFEN (grant no. 03-02-39024); the Russian Foundation for Basic Research (grant nos. 04-02-16096 and 03-02-16124); the Siberian Division of the Russian Academy of Sciences, Strongly Correlated Electron Systems Pro gram; and INTAS (grant no. 01-0654).
Аннотация: In this paper, we proposed ab initio calculation of hopping parameters for La2CuO4. The Wannier function projection procedure of obtaining a small Hamiltonian in real space for different sets of bands of inter est was used. The importance of taking into account Cu and apical Oa pz orbitals is shown. The param eters obtained are used to calculate the band structure of undoped La2CuO4 in the framework of the multiband p–d model in the regime of strong electron correlations.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Ovchinnikov S. G., Gavrichkov V. A., Nekrasov I. A., Pchelkina Z. V., Anisimov V. I.
Заглавие : Application of the new LDA plus GTB method for the band structure calculation of n-type cuprates
Разночтения заглавия :авие SCOPUS: Application of the new LDA+GTB method for the band structure calculation of n-type cuprates
Место публикации : Physica B: ELSEVIER SCIENCE BV, 2006. - Vol. 378-80: International Conference on Strongly Correlated Electron Systems (SECES 05) (JUL 26-30, 2005, Vienna, AUSTRIA). - P459-460. - ISSN 0921-4526, DOI 10.1016/j.physb.2006.01.340
Примечания : Cited References: 11
Предметные рубрики: SUPERCONDUCTIVITY
PARAMETERS
DENSITY
Ключевые слова (''Своб.индексиров.''): strongly correlated electron systems--superconductivity--n-type cuprates--n-type cuprates--strongly correlated electron systems--superconductivity--electronic structure--hamiltonians--mathematical models--oxide superconductors--perturbation techniques--intercluster hopping--n-type cuprates--strongly correlated electron systems--band structure
Аннотация: A novel hybrid scheme is proposed and applied for band structure calculations of undoped n-type cuprate Nd2CuO4. The ab initio LDA calculation is used to obtain single electron and Coulomb parameters of the multiband Hubbard-type model. In strong correlation regime the electronic structure within this model is calculated by the generalized tight-binding (GTB) method, that combines the exact diagonalization of the model Hamiltonian for a small cluster with perturbation treatment of the intercluster hopping and interactions. For Nd2CuO4, this scheme results in charge transfer insulator with value of the gap and band dispersion in agreement to the experimental data. (c) 2006 Elsevier B.V. All rights reserved.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zinenko V. I., Zamkova N. G.
Заглавие : Ab initio calculation of the ferroelectric phase transition in disordered and ordered PbSc0.5Ta0.5O3 and PbSc0.5Nd0.5O3 solid solutions with the use of a model Hamiltonian
Разночтения заглавия :авие SCOPUS: Ab initio calculation of the ferroelectric phase transition in disordered and ordered PbSc0.5Ta0.5O3 and PbSc 0.5Nd0.5O3 solid solutions with the use of a model Hamiltonian
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2008. - Vol. 106, Is. 3. - P542-549. - ISSN 1063-7761, DOI 10.1134/S1063776108030138
Примечания : Cited References: 17
Предметные рубрики: RELAXOR FERROELECTRICS
PEROVSKITES
BATIO3
PBTIO3
Ключевые слова (''Своб.индексиров.''): approximation theory--ferroelectric materials--hamiltonians--mathematical models--monte carlo methods--phase transitions--ferroelectric phase transition--gordon-kim model--local-mode approximation--solid solutions
Аннотация: To describe the ferroelectric phase transition in ordered and disordered PbSc0.5Ta0.5O3 (PST) and PbSc0.5Nd0.5O3 (PSN) solid solutions, a model Hamiltonian is written in the local-mode approximation, in which long-range dipole-dipole and short-range interactions of local modes are taken into account. The Hamiltonian parameters are determined from the set of energies of a series of distorted structures, calculated within the nonempirical generalized Gordon-Kim model. The statistical mechanics of the systems with a model Hamiltonian is investigated by the Monte Carlo method. It is revealed that PSN solid solutions undergo a transition to the ferroelectric rhombohedral phase through an intermediate phase, existing in a narrow temperature range. PST solid solutions undergo a ferroelectric phase transition directly from the paraelectric cubic to the ferroelectric rhombohedral phase.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Prishchepa O. O., Parshin A. M., Shabanov A. V., Zyryanov V. Ya.
Заглавие : Magneto-optical study of Friedericksz threshold in polymer dispersed nematic liquid crystals
Коллективы : International Topical Meeting on Optics of Liquid Crystals
Место публикации : Mol. Cryst. Liquid Cryst. - 2008. - Vol. 488, Is. 1. - P.309-316. - ISSN 1542-1406, DOI 10.1080/15421400802241167
Примечания : Cited Reference Count: 11
Предметные рубрики:
Ключевые слова (''Своб.индексиров.''): friedericksz threshold--nematic--magneto-optics--polymer dispersed liquid crystals--surface anchoring--friedericksz threshold--magneto-optics--nematic--polymer dispersed liquid crystals--surface anchoring--computer systems--crystallography--drop formation--drops--fluid mechanics--light sources--liquid crystals--magnetos--optical engineering--powders--approximate formulas--calculation data--computer modelling--friedericksz threshold--magneto-optical--magneto-optics--measured values--nematic--nematic droplets--poly vinyl butyral--polymer dispersed liquid crystals--reorientation processes--surface anchoring--threshold fields--nematic liquid crystals
Аннотация: A computer model of reorientation processes in the bipolar nematic droplets of ellipsoidal form with strong tangential anchoring has been developed. The approximate formula to estimate the Friedericksz threshold has been obtained when the operating field (electric or magnetic) is orthogonal to the bipolar axis. The dependence of the threshold field on the droplet form has been considered. The reorientation of the bipolar droplets of 5CB nematic liquid crystal dispersed in polyvinylbutyral has been studied by the magneto-optical method. The calculation data are in good agreement with measured values of the threshold field.
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