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 Найдено в других БД:Каталог книг и брошюр библиотеки ИФ СО РАН (23)Каталог журналов библиотеки ИФ СО РАН (1)
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Общее количество найденных документов : 269
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1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarova I. P., Misyul S. V., Muradyan L. A., Bovina A. F., Simonov V. I., Aleksandrov K. S.
Заглавие : Anharmonic thermal atomic vibrations in the cubic phase of Cs//2NaNdCl//6 single crystals.
Место публикации : Phys Status Solidi B. - 1984. - Vol. 121, Is. 2. - P.481-486. - ISSN 0370-1972
Ключевые слова (''Своб.индексиров.''): crystals--x-rays - diffraction--anharmonic thermal atomic vibrations--cubic phase--phase transitions--cesium compounds
Аннотация: Thermal atomic vibrations in the cubic phase of Cs//2NaNdCl//6 single crystal undergoing the structural phase transition (PT) at 138 K are investigated from the data of X-ray diffraction obtained at 278, 218, and 148 K. A significant anisotropy of thermal vibrations and their deviations from harmonic behavior are found for the Cl-atoms of the structure. These atoms displace from their equilibrium positions below PT due to the tilts of the octahedral groups.
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2.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vetrov S. Y., Shabanov V. F.
Заглавие : Dissipative effects of the interaction of crystal-lattice surface with medium
Разночтения заглавия :авие SCOPUS: DISSIPATIVE EFFECTS OF THE INTERACTION OF CRYSTAL LATTICE SURFACE WITH MEDIUM
Место публикации : Phys. Status Solidi B. - 1987. - Vol. 140, Is. 1. - P.103-112. - ISSN 0370-1972
Примечания : Cited References: 14
Ключевые слова (''Своб.индексиров.''): electric conductivity - measurements--interferometry--silicon compounds - thin films--x-rays - diffraction--dissipative effects--multiple-reflection interferometry--silver and alloys
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3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shabanov V. F., Vetrov S. Ya., Zharkova G. M., Khachaturyan V. M.
Заглавие : Anomalous light diffraction by cholesterics encapsulated in films
Место публикации : Journal of Molecular Electronics. - 1990. - Vol. 6, Is. 3. - P.141-144
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4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarova I. P., Verin I. A., Aleksandrov K. S.
Заглавие : X-ray diffraction study of RbLiCrO4
Коллективы : European meeting on ferroelectricity
Место публикации : Ferroelectrics. - 1991. - Vol. 124, Is. 1. - P.91-96. - ISSN 0015-0193, DOI 10.1080/00150199108209420
Примечания : Cited References: 12
Предметные рубрики: LITHIUM POTASSIUM-SULFATE
THERMAL VIBRATIONS
CRYSTALS
PROGRAM
KLISO4
LIKSO4
Аннотация: Crystal structure of RbLiCrO4 was determined in G3 phase (sp. gr. P31c) at 293, 428, 493, 523 K and in G2 phase (sp. gr. P63) at 553, 583 K applying X-ray diffraction data. The investigated crystals exhibit ‘twinning by merohedry’. The analysis of intensities and influence of anomalous scattering on them allowed us to choose twin elements and atomic configurations of twin domains for all the investigated specimens.
WOS,
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5.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarova I. P., Verin I. A., Aleksandrov K. S.
Заглавие : Structure and twinning of RbLiCrO4 crystals
Место публикации : Acta Crystallogr. B. - 1993. - Vol. 49. - P.19-28. - ISSN 0108-7681, DOI 10.1107/S0108768192006141
Примечания : Cited References: 14
Предметные рубрики: LITHIUM POTASSIUM-SULFATE
NEUTRON-DIFFRACTION
THERMAL VIBRATIONS
KLISO4
PROGRAM
LIKSO4
Аннотация: The crystal structures of the G3 (space group P31c) and G2 (space group P6(3)) phases of RbLiCrO4 have been determined from X-ray diffraction data (Mo Kalpha radiation) at 293, 428, 493 and 523 K (G3 phase) and 553 and 583 K (G2 phase). The RbLiCrO4 crystals exhibit twinning by merohedry with twin laws in the G3 phase: 2 parallel-to [001], m perpendicular-to [001], 1BAR; in the G2 phase: m parallel-to [001], 2 perpendicular-to [001], 1BAR. The analysis of diffraction intensities and influence of anomalous scattering on them provided the unambiguous determination of the twin laws for all the specimens investigated. The structure has been refined using the approximation of the anharmonic thermal vibrations of atoms.
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6.

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.
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7.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., Beznosikov B. V.
Заглавие : Hierarchies of perovskite-like crystals (Review)
Место публикации : Phys. Solid State: AMER INST PHYSICS, 1997. - Vol. 39, Is. 5. - P.695-715. - ISSN 1063-7834, DOI 10.1134/1.1130120
Примечания : Cited References: 143
Предметные рубрики: CU-O SYSTEM
HIGH-PRESSURE SYNTHESIS
SUPERCONDUCTING COPPER OXIDES
STRUCTURAL PHASE-TRANSITIONS
NEUTRON POWDER DIFFRACTION
SINGLE-CRYSTAL
X-RAY
CUPRATE SUPERCONDUCTORS
DIELECTRIC-PROPERTIES
HOMOLOGOUS SERIES
Аннотация: A system of mutual relationships (a hierarchy) is constructed between various perovskite-like crystal structures based on available structural data. All the perovskite-like structures are characterized by a common indicator of their relationship-the presence of layers, stacks, or frameworks made up of BX6 octahedra linked at their vertices (where B is a cation, X is an anion) or fragments of octahedra in the form of BX5 pyramids or BX4 squares in anion-deficient compounds. In layered structures, these stacks are joined to each other by various intermediate blocks. It is well known that one homological series of compounds is constructed by increasing the number of layers in a stack while preserving the same kind of connecting block. Crystals of various series that contain identical stacks (but different blocks of one or two types) can also be related to one another via this feature. The hierarchical system includes compounds with small distortions in their structures for various reasons. (C) 1997 American Institute of Physics.
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8.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Aleksandrov K. S., Tressaud A., Grannec J., Couzi M.
Заглавие : Phase transitions in elpasolites (ordered perovskites)
Место публикации : Materials Science and Engineering R: Reports. - 1998. - Vol. 24, Is. 3. - P.81-151. - ISSN 0927-796X
Примечания : Cited References: 174
Предметные рубрики: ELASTIC NEUTRON-DIFFRACTION
MII = CO
RAMAN-SCATTERING
THERMODYNAMIC PROPERTIES
CRYSTAL-STRUCTURE
SINGLE-CRYSTALS
RB2KMIIIF6 ELPASOLITES
CUBIC PEROVSKITES
TEMPERATURE FORM
HIGH-RESOLUTION
Ключевые слова (''Своб.индексиров.''): crystal atomic structure--crystal growth--crystal lattices--crystallization--crystallography--ferroelectricity--hydrostatic pressure--order disorder transitions--single crystals--thermodynamics--elpasolites--landau theory--perovskite
Аннотация: Many compounds with general chemical formula A2BB?X6 and with tolerance factor value t < 1 crystallize in the elpasolite (ordered perovskite) structure. Different preparative methods have been considered. For example, the Bridgman technique is the most suitable method of growing single crystals of halogenated elpasolites with monoatomic cations. Group-theory and symmetry analyses have allowed us to build a scheme of possible structural distortions connected with octahedral rotations and displacements of ions. Experimental observations have proven that ferroelastic phase transitions occurring most frequently in elpasolites are due to small octahedra tilts. Quantitative analysis allows the possibility of describing these transitions in the framework of the thermodynamic Landau theory. Hydrostatic pressure and the substitution of atoms in different crystallographic sites allow to change significantly the succession and the temperature of phase transitions. The hypothesis of bond stresses is able to predict the possible occurrence of a phase transition for a particular elpasolite and/or the role of the octahedra rotations in the transformation. The mechanism of phase transitions in elpasolites and related compounds has also been considered. One can assume that a displacive mechanism associated with a strong anharmonicity plays a large role in phase transitions occurring in compounds with monoatomic cations. On the other hand, for instance, in cryolites with ammonium cations, the transitions originate from an order-disorder phenomenon. В© 1998 Elsevier Science S.A. All rights reserved.
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9.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Jorio A., Currat R., Myles DAA, McIntyre G. J., Aleksandrova I. P., Kiat J. M., Saint-Gregoire P.
Заглавие : Ferroelastic phase transition in Cs3Bi2I9: A neutron diffraction study
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 2000. - Vol. 61, Is. 6. - P3857-3862. - ISSN 1098-0121, DOI 10.1103/PhysRevB.61.3857
Примечания : Cited References: 16
Предметные рубрики: CRYSTAL
SCATTERING
CS3SB2I9
Аннотация: Crystalline Cs3Bi2I9, With the P6(3)/mmc symmetry at room temperature was studied by Laue and four-circle neutron diffractometry from room temperature down to 50 K. At T-0 = 220 K the crystal undergoes a second-order proper ferroelastic phase transition to a polydomain structure with a nonprimitive monoclinic C12/m1 space group. Satellites were not found below T-0, indicating that the continuous distribution of sites observed in previous I-127 nuclear quadrupole resonance experiments is due either to an undetected incommensurate phase characterized by a very small displacement amplitude, or due to the fraction of the crystal volume occupied by domain walls. We argue that thick domain walls are expected in the present structure due to the absence of mechanical compatibility between domains.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mushailov E. S., Kim P. D., Turpanov I. A., Bondarenko G. V., Bondarenko G. N., Mishina S. E.
Заглавие : Multilayer composite epitaxial CuCo single crystals
Место публикации : JETP Letters. - 2000. - Vol. 71, Is. 5. - P.195-197. - ISSN 0021-3640, DOI 10.1134/1.568313
Примечания : Cited References: 10
Предметные рубрики: SUPERLATTICES
DIFFRACTION
FILMS
Аннотация: The ion-plasma spraying method was used to synthesize new phases of metastable atomic-ordered layered CuCo single crystals and single crystals of CucCo1 - c solid solutions via epitaxial layer-by-layer crystallization, and some of their physical properties were studied. (C) 2000 MAIK "Nauka/Interperiodica".
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