Главная
Авторизация
Фамилия
Пароль
 

Базы данных


Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Область поиска
в найденном
Формат представления найденных документов:
полный информационныйкраткий
Отсортировать найденные документы по:
авторузаглавиюгоду изданиятипу документа
Поисковый запрос: (<.>S=Model<.>)
Общее количество найденных документов : 83
Показаны документы с 1 по 10
 1-10    11-20   21-30   31-40   41-50   51-60      
1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : PARLINSKI K., CURRAT R., VETTIER C., ALEKSANDROVA I. P., ECKOLD G.
Заглавие : Effect of hydrostatic-pressure on modulated phases in Rb2ZnBr4
Разночтения заглавия :авие SCOPUS: Effect of hydrostatic pressure on modulated phases in Rb2ZnBr4
Место публикации : Phys. Rev. B. - 1992. - Vol. 46, Is. 1. - P.106-114. - ISSN 0163-1829, DOI 10.1103/PhysRevB.46.106
Примечания : Cited References: 36
Предметные рубрики: INCOMMENSURATE PHASES
NEUTRON-SCATTERING
X-RAY
COMMENSURATE
TRANSITIONS
EVOLUTION
MODEL
WAVE
Аннотация: Neutron-diffraction studies on modulated Rb2ZnBr4, carried out under hydrostatic pressure, revealed two new commensurate phases characterized by wave vectors q = 2/7b* and q = 1/4b*, respectively. The first order phase transition between them is revealed by the coexistence of two distinct peaks in the diffraction pattern. The observed pressure-temperature phase diagram contains: the above-mentioned phases, the ferroelectric commensurate phase q = 1/3, and a region characterized by wave-vector values in the interval q = 2/7-1/3. In this region the modulation wave vector exhibits stepwise behavior as a function of pressure, but remains nearly constant iii temperature runs. We have found in this region a characteristic memory effect in which two temperature runs performed at the same pressure lead to two different modulation wave-vector values, while only the thermal history of the sample is different in the two runs. At ambient pressure we confirm the presence of a multipeaked diffraction pattern just above the lock-in transition to the commensurate q = 1/3 phase. At 122 K the phase transition from the 1/3 phase to the 1/4 phase is detected in pressure scans. The transition mechanism involves the q = 2/7 phase, at least as a metastable intermediate phase.
WOS,
Scopus
Найти похожие
2.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : OVCHINNIKOV S. G.
Заглавие : DENSITY OF SINGLE-PARTICLE STATES IN STRONGLY CORRELATED ELECTRON-SYSTEMS IN COPPER OXIDES
Место публикации : Zhurnal Eksperimentalnoi Teor. Fiz.: MEZHDUNARODNAYA KNIGA, 1993. - Vol. 104, Is. 5. - P3719-3734. - ISSN 0044-4510
Примечания : Cited References: 24
Предметные рубрики: DYNAMIC PROPERTIES
BAND
SPECTRA
MODEL
WOS
Найти похожие
3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G.
Заглавие : Density of hole-doped states in strongly correlated electron-systems of copper oxides
Разночтения заглавия :авие SCOPUS: Density of hole-doped states in strongly correlated electron systems of copper oxides
Место публикации : Phys. Rev. B. - 1994. - Vol. 49, Is. 14. - P.9891-9897. - ISSN 0163-1829, DOI 10.1103/PhysRevB.49.9891
Примечания : Cited References: 34
Предметные рубрики: DYNAMIC PROPERTIES
SUPERCONDUCTIVITY
GAP
LA2CUO4
BI2SR2CACU2O8
PHOTOEMISSION
SPECTROSCOPY
SPECTRA
MODEL
BAND
Аннотация: A generalized tight-binding method to calculate quasiparticle band structure and density of states in strongly correlated systems is presented. The band structures of undoped and weakly hole-doped CuO2 layer are calculated. The insulator gap has a charge transfer nature with a minor contribution from a Cu-O Coulomb interaction. Doping results in the appearance of an in-gap state with a simultaneous decrease of the density of states at the band edges in agreement with small cluster results and experimental data.
WOS,
Scopus
Найти похожие
4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Deich L. I.
Заглавие : Far-infrared attenuation in glasses
Разночтения заглавия :авие SCOPUS: Far-infrared attenuation in glasses
Место публикации : Phys. Rev. B. - 1994. - Vol. 49, Is. 1. - P.109-113. - ISSN 0163-1829, DOI 10.1103/PhysRevB.49.109
Примечания : Cited References: 29
Предметные рубрики: VITREOUS SILICA
TEMPERATURE
MODEL
LOCALIZATION
ABSORPTION
SOLIDS
STATES
Аннотация: The influence of quasilocal vibrations on the far-infrared spectra of glasses is investigated under the supposition that the quasilocal vibrations are directly inactive in the attenuation. It is shown that taking into account phonon-quasilocal-vibration coupling and both medium- and short-range structure of the inhomogeneities of a photon-phonon coupling parameter can give rise to an attenuation curve similar to one observed for a-SiO2 and related materials.
WOS,
Scopus
Найти похожие
5.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : OVCHINNIKOV S.G.
Заглавие : THE INFLUENCE OF THE ANTIFERROMAGNETISM ON THE ELECTRONIC-STRUCTURE OF LA2CUO4
Разночтения заглавия :авие SCOPUS: The influence of the antiferromagnetism on the electronic structure of La2CuO4
Место публикации : J. Supercond.: PLENUM PUBL CORP, 1995. - Vol. 8: University-of-Miami Workshop on High-Temperature Superconductivity - Physical Properties and Mechanisms (JAN 05-11, 1995, CORAL GABLES, FL), Is. 5. - P675-676. - ISSN 0896-1107, DOI 10.1007/BF00727473
Примечания : Cited References: 15
Предметные рубрики: OXIDES
MODEL
Ключевые слова (''Своб.индексиров.''): electron correlations--electron structure--spin fluctuations--electron correlations--electron structure--spin fluctuations--antiferromagnetism--band structure--calculations--correlation theory--electrons--lanthanum compounds--paramagnetism--perturbation techniques--antiferromagnetic phase--electron correlations--intercluster interactions--spin fluctuations--electronic structure
Аннотация: The quasiparticle approach for electronic structure calculations considering strong electron correlations is given. The exact diagonalization of a multiband Hubbard Hamiltonian for a small cluster is combined with perturbation theory for intercluster hopping. The band structure of paramagnetic and antiferromagnetic La2CuO4 are discussed.
WOS,
Scopus
Найти похожие
6.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G.
Заглавие : EFFECT OF ANTIFERROMAGNETIC ORDERING ON ZONE STRUCTURE OF LA2CUO4
Место публикации : Zhurnal Eksperimentalnoi Teor. Fiz.: MEZHDUNARODNAYA KNIGA, 1995. - Vol. 107, Is. 3. - P796-811. - ISSN 0044-4510
Примечания : Cited References: 42
Предметные рубрики: HIGH-TC SUPERCONDUCTORS
ELECTRONIC-STRUCTURE
OXIDE SUPERCONDUCTORS
CHARGE-TRANSFER
CUO2 PLANE
MODEL
HOLE
SPECTRUM
STATE
WOS
Найти похожие
7.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : SANDALOV I. S., HJORTSTAM O., JOHANSSON B., ERIKSSON O.
Заглавие : ORBITAL POLARIZATION IN METALLIC F-ELECTRON SYSTEMS
Разночтения заглавия :авие SCOPUS: Orbital polarization in metallic f-electron systems
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 1995. - Vol. 51, Is. 20. - P13987-14000. - ISSN 0163-1829, DOI 10.1103/PhysRevB.51.13987
Примечания : Cited References: 28
Предметные рубрики: MOTT INSULATORS
VOLUME COLLAPSE
CERIUM
LOCALIZATION
TRANSITION
PHASES
MODEL
WOS,
Scopus
Найти похожие
8.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S.
Заглавие : Dimerization of antiferromagnetic chain with 4-spin interaction
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1996. - Vol. 38, Is. 6. - P1868-1877. - ISSN 0367-3294
Примечания : Cited References: 30
Предметные рубрики: SPIN-1/2 HEISENBERG-ANTIFERROMAGNET
COMPETING INTERACTIONS
MONTE-CARLO
THERMODYNAMIC PROPERTIES
SYSTEMS
CUGEO3
TEMPERATURE
NEUTRON
STATE
MODEL
WOS
Найти похожие
9.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bulgakov E. N., Sadreev A. F.
Заглавие : Current-voltage characteristics of the resonant tunnelling double-barrier structure under time-periodical perturbation
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 1996. - Vol. 8, Is. 45. - P.8869-8887. - ISSN 0953-8984, DOI 10.1088/0953-8984/8/45/020
Примечания : Cited References: 38
Предметные рубрики: SEMICONDUCTOR DOUBLE-BARRIER
OSCILLATING QUANTUM-WELL
DEPENDENT TRANSPORT
INFRARED-RADIATION
TUNNELING TIMES
HETEROSTRUCTURES
TRANSMISSION
MODEL
FREQUENCIES
COHERENT
Аннотация: We consider a typical semiconductor resonant tunnelling GaAs/AlGaAs/GaAs nanostructure which forms a double-barrier potential with quasienergy levels corresponding to transition frequencies in the infrared and microwave regions. Two types of dynamical perturbation of the heterostructure in the form V-1(x, t) = V(1)x cos Omega t and V-2(t) = V-2 cos Omega t are considered. We analyse numerically a reconstruction of the electron transmission through the heterostructure and the current-voltage characteristics (IVC) under the influence of these dynamical perturbations. Both weak and strong perturbations are considered. We investigate the dependences of the transmission on the electron energy and the frequency of the external field with the main accent on the case where a frequency of the perturbation is tuned to a transition between quasienergies of the double-barrier structure. it is found that these resonant phenomena give rise to new peaks and dips in the IVC. In particular, it is shown that the dipole type of perturbation V-1(x, t) gives rise to a Rabi splitting of the transmission peaks and under certain conditions to a Rabi splining of the IVC peaks and dips. We demonstrate that dynamical perturbation may induce a direct current opposite to the direction of the applied voltage, and that this phenomenon takes the form of a sharp dip which has a resonant origin. It is observed that the dipole type of perturbation V-1(x, t) of laser radiation is more effective for tuning the IVC than the first perturbation V-2(t). Also absorption and emission of energy by an electron transmitted through the DBRTS are considered.
WOS,
Scopus
Найти похожие
10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sadreev A. F., Sukhinin Y. V.
Заглавие : Phase transitions in a system of CH3(CH2)(n-1) self-assembled on the Au(111) crystal surface
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 1996. - Vol. 54, Is. 24. - P17966-17973. - ISSN 1098-0121, DOI 10.1103/PhysRevB.54.17966
Примечания : Cited References: 44
Предметные рубрики: ORGANIZED MOLECULAR ASSEMBLIES
ALKYL THIOL MONOLAYERS
STRUCTURAL CHARACTERIZATION
DYNAMICS SIMULATION
DEVILS STAIRCASE
GOLD SURFACES
FILMS
MODEL
CHAIN
DIFFRACTION
Аннотация: The n-alkanethiols CH3(CH2)(n-1) on the crystal surface of gold (111) are considered. Couplings between atoms (C, H) of the n-alkanethiols were modelled by the Morse potential, and couplings between the n-alkanethiols and the crystal surface were modelled by 12-3 potentials. Because of symmetry Z(2) of the n-alkanethiols in a tilted state, the system can be reduced to the Ising model on the triangular lattice, the phase diagram of which can be explicitly considered. Depending on the choice of the coupling parameters, the ordered state of the system may form an incommensurate or 2X1 superstructure. The temperatures of the phase transition, equilibrium tilting, twisting, and azimuthal angles are found to depend on the Morse coupling constants.
WOS
Найти похожие
 1-10    11-20   21-30   31-40   41-50   51-60      
 

Другие библиотеки

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