Главная
Авторизация
Фамилия
Пароль
 

Базы данных


Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Область поиска
Формат представления найденных документов:
полный информационныйкраткий
Отсортировать найденные документы по:
авторузаглавиюгоду изданиятипу документа
Поисковый запрос: (<.>S=DIMENSIONS<.>)
Общее количество найденных документов : 4
Показаны документы с 1 по 4
1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kagan M. Y., Val'kov V. V., Woelfle P.
Заглавие : Manifestation of the upper Hubbard band in the 2D Hubbard model at low electron density
Место публикации : Low Temp. Phys. - 2011. - Vol. 37, Is. 9-10. - P.834-839. - ISSN 1063-777X, DOI 10.1063/1.3670026; \b Физика низких температур
Примечания : Cited References: 31. - This work was supported by RFBR Grants No. 11-0200798 and 11-02-00741.
Предметные рубрики: 2-DIMENSIONAL FERMI GAS
LIQUID BEHAVIOR
SPECTRAL FUNCTIONS
TRANSITION METALS
SUPERCONDUCTIVITY
FERROMAGNETISM
DIMENSIONS
SCATTERING
STATE
Ключевые слова (''Своб.индексиров.''): electron density--electronic density of states--fermi liquid--green's function methods--hubbard model
Аннотация: We consider the 2D Hubbard model in the strong-coupling case (U W) and at low electron density (nd(2) ≪1). We find an antibound state as a pole in the two-particle T-matrix. The contribution of this pole in the self-energy reproduces a two-pole structure in the dressed one-particle Green-function similar to the Hubbard-I approximation. We also discuss briefly the Engelbrecht-Randeria mode which corresponds to the pairing of two holes below the bottom of the band for U W and low electron density. Both poles produce nontrivial corrections to Landau Fermi-liquid picture already at low electron density but do not destroy it in 2D.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие
2.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zobov V. E.
Заглавие : THE critical exponent of the tree lattice generating function in the eden model
Разночтения заглавия :авие SCOPUS: The critical exponent of the tree lattice generating function in the eden model
Место публикации : Theor. Math. Phys.: SPRINGER, 2010. - Vol. 165, Is. 2. - P1443-1455. - ISSN 0040-5779, DOI 10.1007/s11232-010-0120-5
Примечания : Cited References: 14
Предметные рубрики: GROWTH PARAMETER
CLUSTERS
DIMENSIONS
SYSTEMS
Ключевые слова (''Своб.индексиров.''): number of lattice trees--tree perimeter--generating function--critical exponent--hypercubic lattice--bethe lattice--eden model--bethe lattice--critical exponent--eden model--generating function--hypercubic lattice--number of lattice trees--tree perimeter
Аннотация: We consider the increase in the number of trees as their size increases in the Eden growth model on simple and face-centered hypercubic lattices in different space dimensions. We propose a first-order partial differential equation for the tree generating function, which allows relating the exponent at the critical point of this function to the perimeter of the most probable tree. We estimate tree perimeters for the lattices considered. The theoretical values of the exponents agree well with the values previously obtained by computer modeling. We thus explain the closeness of the dimension dependences of the exponents of the simple and face-centered lattices and their difference from the results in the Bethe lattice approximation.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие
3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Ovchinnikov S. G.
Заглавие : Doping-dependent evolution of low-energy excitations and quantum phase transitions within an effective model for high-T-c copper oxides
Разночтения заглавия :авие SCOPUS: Doping-dependent evolution of low-energy excitations and quantum phase transitions within an effective model for high-T c copper oxides
Место публикации : Eur. Phys. J. B: SPRINGER, 2007. - Vol. 57, Is. 3. - P271-278. - ISSN 1434-6028, DOI 10.1140/epjb/e2007-00179-2
Примечания : Cited References: 49
Предметные рубрики: ELECTRON CORRELATIONS
HUBBARD-MODEL
RANGE-ORDER
DIMENSIONS
WAVE
FERMIONS
SYSTEMS
BANDS
METAL
Ключевые слова (''Своб.индексиров.''): doping dependent evolution--kinematic correlation functions--low energy excitations--quantum phase transitions--doping (additives)--electric excitation--mean field theory--parameter estimation--phase transitions--quantum theory--copper oxides
Аннотация: In this paper a mean-field theory for the spin-liquid paramagnetic non-superconducting phase of the p- and n-type high-T-c cuprates is developed. This theory applied to the effective t-t'-t ''-J* model with the ab initio calculated parameters and with the three-site correlated hoppings. The static spin-spin and kinematic correlation functions beyond Hubbard-I approximation are calculated self-consistently. The evolution of the Fermi surface and band dispersion is obtained for the wide range of doping concentrations x. For p-type systems the three different types of behavior are found and the transitions between these types are accompanied by the changes in the Fermi surface topology. Thus a quantum phase transitions take place at x = 0.15 and at x = 0.23.Due to the different Fermi surface topology we found for n-type cuprates only one quantum critical concentration, x = 0.2. The calculated doping dependence of the nodal Fermi velocity and the effective mass are in good agreement with the experimental data.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие
4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Eremin I., Shorikov A., Anisimov V. I., Renner M., Brenig W.
Заглавие : Itinerant in-plane magnetic fluctuations and many-body correlations in NaxCoO2
Разночтения заглавия :авие SCOPUS: Itinerant in-plane magnetic fluctuations and many-body correlations in Nax Co O2
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 2007. - Vol. 75, Is. 9. - Ст.94511. - ISSN 1098-0121, DOI 10.1103/PhysRevB.75.094511
Примечания : Cited References: 47
Предметные рубрики: TRANSITION-METALS
WAVE-FUNCTIONS
HUBBARD-MODEL
FERMI-SURFACE
ENERGY-BANDS
FERROMAGNETISM
APPROXIMATION
DIMENSIONS
SYSTEMS
FIELD
Аннотация: Based on the ab initio band structure for NaxCoO2, we derive the single-electron energies and the effective tight-binding description for the t(2g) bands using projection procedure. Due to the presence of the next-nearest-neighbor hoppings, a local minimum in the electronic dispersion close to the Gamma point of the first Brillouin zone forms. Correspondingly, in addition to a large Fermi surface, an electron pocket close to the Gamma point emerges at high doping concentrations. The latter yields a scattering channel, resulting in a peak structure of the itinerant magnetic susceptibility at small momenta. This indicates dominant itinerant in-plane ferromagnetic fluctuations above a certain critical concentration x(m), in agreement with neutron scattering data. Below x(m), the magnetic susceptibility shows a tendency toward the antiferromagnetic fluctuations. We further analyze the many-body effects on the electronic and magnetic excitations using various approximations applicable for different U/t ratios.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие
 

Другие библиотеки

© Международная Ассоциация пользователей и разработчиков электронных библиотек и новых информационных технологий
(Ассоциация ЭБНИТ)