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 (4)

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>K=Coulomb<.>)

Общее количество найденных документов : 43
Показаны документы с 1 по 10

1-10 11-20 21-30 31-40 41-43

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sandalov I. S., Filatjev V. I.
Заглавие : Coulomb interaction and lattice theory of strongly correlated systems .1. mean field-equations for equilibrium positions of ions and band-structure
Место публикации : Physica B. - 1990. - Vol. 162, Is. 2. - P.139-160. - ISSN 0921-4526, DOI 10.1016/0921-4526(90)90046-W
Примечания : Cited References: 31
WOS
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sandalov I. S., Filatjev V. I.
Заглавие : Coulomb interaction and lattice theory of strongly correlated systems .2. dynamic matrix, electron-boson and effective electron-electron interactions
Место публикации : Physica B. - 1990. - Vol. 162, Is. 2. - P.161-171. - ISSN 0921-4526, DOI 10.1016/0921-4526(90)90047-X
Примечания : Cited References: 13
WOS
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sandalov I. S.
Заглавие : Periodical anderson model and electron-phonon interaction
Коллективы : International Conference on the Physics of Transition Metals
Место публикации : Int. J. Mod. Phys. B. - 1993. - Vol. 7, Is. 1-3. - P.62-66. - ISSN 0217-9792, DOI 10.1142/S0217979293000160
Примечания : Cited References: 8
Предметные рубрики: STRONGLY CORRELATED SYSTEMS
COULOMB INTERACTION
LATTICE THEORY
Аннотация: The periodical Anderson model (PAM) is microscopically derived. It is shown that the PAM is a mean field theory for the electric potential. The mixing interaction (MI) consists of single- and two- particle contributions. The first is proportional to the overlap integral of localized and band wave functions and vanishes when band energies are on the Fermi surface. It leads to the absence of heavy-fermion effects in the theories based on the PAM with only this mixing term. Using the orthogonal basis this term vanishes only at zero temperature. Applicability of the Luttinger theorem to systems with strongly-correlated electrons (SSCE) is discussed. The phonon dynamic matrix and electron-phonon interaction (EPI) for SSCE are microscopically derived.
WOS
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fransson J., Eriksson O., Sandalov I.
Заглавие : Many-body approach to spin-dependent transport in quantum dot systems
Место публикации : Phys. Rev. Lett.: AMERICAN PHYSICAL SOC, 2002. - Vol. 88, Is. 22. - Ст.226601. - ISSN 0031-9007, DOI 10.1103/PhysRevLett.88.226601
Примечания : Cited References: 37
Предметные рубрики: SINGLE-ELECTRON TRANSISTOR
COULOMB-BLOCKADE
ANDERSON IMPURITY
ROOM-TEMPERATURE
TUNNEL-JUNCTIONS
EVEN NUMBER
MODEL
MAGNETORESISTANCE
OSCILLATIONS
CONDUCTANCE
Аннотация: By means of a diagram technique for Hubbard operators, we show the existence of a spin-dependent renormalization of the localized levels in an interacting region, e.g., quantum dot, modeled by the Anderson Hamiltonian with two conduction bands. It is shown that the renormalization of the levels with a given spin direction is due to kinematic interactions with the conduction subbands of the opposite spin. The consequence of this dressing of the localized levels is a drastically decreased tunneling current for ferromagnetically ordered leads compared to that of paramagnetically ordered leads. Furthermore, the studied system shows a spin-dependent resonant tunneling behavior for ferromagnetically ordered leads.
WOS,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Petrakovskii G. A., Ryabinkina L. I., Abramova G. M., Kiselev N. I., Romanova O. B.
Заглавие : Influence of magnetic ordering on the resistivity anisotropy of alpha-MnS single crystal
Разночтения заглавия :авие SCOPUS: Influence of magnetic ordering on the resistivity anisotropy of α-MnS single crystal; авие SCOPUS: Influence of magnetic ordering on the resistivity anisotropy of ?-MnS single crystal
Место публикации : Solid State Commun.: PERGAMON-ELSEVIER SCIENCE LTD, 2004. - Vol. 129, Is. 3. - P195-197. - ISSN 0038-1098, DOI 10.1016/j.ssc.2003.09.028; Solid State Commun. - 2004. - Vol. 129, Is. 3. - P195-197. - Вариант Sopus
Примечания : Cited References: 7
Ключевые слова (''Своб.индексиров.''): anisotropy of resistivity--optical gap--d. anisotropy of resistivity--d. optical gap--antiferromagnetism--band structure--bandwidth--diffractometers--electron transitions--fermi level--hamiltonians--light absorption--magnetic anisotropy--magnetization--single crystals--spectroscopic analysis--x ray diffraction analysis--coulomb repulsion--resistivity anisotropy--semiconducting manganese compounds--d. anisotropy of resistivity--d. optical gap--antiferromagnetism--band structure--bandwidth--diffractometers--electron transitions--fermi level--hamiltonians--light absorption--magnetic anisotropy--magnetization--single crystals--spectroscopic analysis--x ray diffraction analysis--coulomb repulsion--resistivity anisotropy--semiconducting manganese compounds
Аннотация: The resistivity and the optical absorbtion spectra of single crystal alpha-MnS are studied in the temperature range 80-300 K along two directions [100] and [111]. Strong anisotropy of the resistivity, and the shift of absorbtion spectra band edge below T 160 K are explained in terms of model involving delocalized holes in 3d-band manganese ions interacting with localized spins by using the sd-model. (C) 2003 Elsevier Ltd. All rights reserved.
WOS,
Scopus,
Scopus,
Читать в сети ИФ
Найти похожие

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.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bayukov O. A., Gavrilyuk A. M., Zabluda V. N., Lyubutin I. S., Ovchinnikov S. G., Potseluyko A. M., Tomas M., Trojan I. A., Kharlamova S. A.
Заглавие : Studies of magnetic and optic properties of rare-earth gallo-ferroborates by Mossbauer and optical spectroscopy
Место публикации : Physica B: ELSEVIER SCIENCE BV, 2005. - Vol. 359: International Conference on Strongly Correlated Electron Systems (SCES 04) (JUL 26-30, 2004, Karlsruhe, GERMANY). - P1321-1323. - ISSN 0921-4526, DOI 10.1016/j.physb.2005.01.397
Примечания : Cited References: 3
Ключевые слова (''Своб.индексиров.''): strongly correlated electron system--antiferromagnets--borates--antiferromagnets--borates--strongly correlated electron system--antiferromagnetism--cryostats--energy gap--magnetic moments--magnetic properties--mossbauer spectroscopy--optical properties--single crystals--borates--coulomb correlations--liquid helium--strongly correlated electron systems--gadolinium compounds
Аннотация: Magnetic and optical properties of GdFe3-xGax(BO3)(4) single crystals are investigated by Mossbauer and optical spectroscopy. The GdFe3(BO3)(4) multielectron band structure model is derived. A high- and low-spin crossover of Fe3+ ion, a collapse of the magnetic moment, the suppression of Coulomb correlations, and insulator-semiconductor transition are predicted. The jump of an energy gap is measured at pressure 43 GPa. (c) 2005 Elsevier B.V. All rights reserved.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavriliuk A. G., Kharlamova S. A., Lyubutin I. S., Ovchinnikov S. G., Potseluyko A. M., Trojan I. A., Zabluda V. N.
Заглавие : Optical transitions in GdFe3(BO3)(4) and FeBO3 under high pressures
Разночтения заглавия :авие SCOPUS: Optical transitions in GdFe3(BO3)4 and FeBO3 under high pressures
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2005. - Vol. 17: 2nd International Symposium on Physics of Solids Under High Presure Using Nuclear Probes (JUL 22-25, 2004, Cologne, GERMANY), Is. 48. - P7599-7604. - ISSN 0953-8984, DOI 10.1088/0953-8984/17/48/011
Примечания : Cited References: 8
Предметные рубрики: ELECTRONIC-STRUCTURE
Ключевые слова (''Своб.индексиров.''): band structure--coulomb blockade--high pressure effects--iron compounds--magnetic moments--mathematical models--optical properties--relaxation processes--coulomb correlations--electron correlations--insulator-semiconductor transitions--optical transitions--gadolinium compounds
Аннотация: The optical properties of GdFe3(BO3)(4) under high pressures have been investigated experimentally and theoretically, and the results are compared with the properties of FeBO3. A model of the GdFe3(BO3)(4) band structure is derived within the multielectron model taking into account the strong electron correlations. Crossover of the Fe3+ ion high-spin and low-spin states, collapse of the magnetic moment, the relaxation Coulomb correlations, and insulator-semiconductor transition are predicted. Optical transitions in GdFe3(BO3)(4) and FeBO3 under high pressures were discovered.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Ryabinkina L. I., Romanova O. B., Velikanov D. A., Balaev A. D., Balaev D. A., Yanushkevich K. I., Galyas A. I., Demidenko O. F., Bandurina O. N.
Заглавие : Transport properties and ferromagnetism of Co(x)Mn(1-x)Ssulfides
Разночтения заглавия :авие SCOPUS: Transport properties and ferromagnetism of Co x Mn 1 - X S sulfides
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2008. - Vol. 106, Is. 4. - P765-772. - ISSN 1063-7761, DOI 10.1134/S1063776108040158
Примечания : Cited References: 39
Предметные рубрики: GIANT VOLUME MAGNETOSTRICTION
COLOSSAL MAGNETORESISTANCE
MAGNETIC SEMICONDUCTORS
ELECTRICAL-PROPERTIES
ROOM-TEMPERATURE
ALPHA-MNS
SPINTRONICS
TRANSITION
FEXMN1-XS
FIELDS
Ключевые слова (''Своб.индексиров.''): coulomb interactions--current voltage characteristics--electromotive force--ferromagnetism--magnetic susceptibility--magnetization--thermoelectricity--transport properties--charge susceptibility--external magnetic fields--temperature intervals--thermoelectromotive force--cobalt compounds
Аннотация: We have studied the resistivity and thermoelectromotive force (thermo emf) in a temperature range of T = 80-1000 K, the magnetic susceptibility and magnetization in a temperature range of T= 4.2-300 K at an external magnetic field of up to 70 kOe, and the structural characteristics of CoxMn1 - S-x sulfides (0
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Korovushkin M. M.
Заглавие : Energy structure of high-temperature superconductors with the intersite Coulomb interaction
Коллективы : Russian Academy of Sciences; Russian Foundation for Basic Research [07-02-00226]; RAS; Dynasty Foundation
Место публикации : Eur. Phys. J. B: SPRINGER, 2009. - Vol. 69, Is. 2. - P219-227. - ISSN 1434-6028, DOI 10.1140/epjb/e2009-00141-4
Примечания : Cited References: 26. - This study was supported by the program "Quantum physics of condensed matter"of the Presidium of the Russian Academy of Sciences (RAS); the Russian Foundation for Basic Research (project no. 07-02-00226); the Siberian Branch of RAS (Interdisciplinary Integration project no. 53). One of authors (M. K.) would like to acknowledge the support of the Dynasty Foundation.
Предметные рубрики: HIGH-TC SUPERCONDUCTIVITY
SINGLE-BAND
ELECTRON CORRELATIONS
CU OXIDES
J MODEL
DERIVATION
Ключевые слова (''Своб.индексиров.''): strongly correlated electron systems; heavy fermions--narrow-band systems; intermediate-valence solids--cuprate superconductors--strongly correlated electron systems heavy fermions--narrow-band systems intermediate-valence solids--cuprate superconductors--emery model--energy structures--fermi state--integrated density--root mean squares--spectral intensity--copper compounds--corundum--coulomb interactions--electrons--fermions--high temperature superconductors--oxide superconductors--superconductivity
Аннотация: The effect of the intersite Coulomb interaction of fermions on the ground state and energy structure of high-temperature superconductors is considered within the three-band Emery model using an extended basis of the irreducible operators orthogonal on Mori. The proposed theory allows prediction of bands of the fluctuation states whose spectral intensity grows with an increase in the root-mean-square fluctuations of the occupation numbers. The increase in these fluctuations in high-temperature superconductors upon doping plays a key role in redistribution of the integrated density of the Fermi states.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие