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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Aleksandrovsky A. S., Vyunishev A. M., Zaitsev A. I.
Заглавие : Random quasi-phase-matching and nonlinear diffraction in nonlinear photonic crystal structures of strontium tetraborate : conference paper
Коллективы : Ultrafast optics conference (9; 2013 ; March; 2-8; Davos Congr. Center, Switzerland)
Место публикации : Ultrafast optics conference. - Davos, 2013. - Ст.Fr2.3
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanova N. B., Platunov M. S., Knyazev Yu. V., Kazak N. V., Bezmaternykh L. N., Eremin E. V., Vasiliev A. D.
Заглавие : Spin-glass magnetic ordering in CoMgGaO2BO3 ludwigite
Место публикации : Физ. низких температур: Физико-технический институт низких температур им. Б.И. Веркина НАН Украины, 2012. - Т. 38, Вып. 2. - С.214-217. - ISSN 0132-6414. - ISSN 1816-0328
Примечания : Библиогр.: 13 назв. - This work was supported by the Russian Foundation for Basic Research (project No. 09-02-00171-a), the Federal Agency for Science and Innovation (Rosnauka) (project No. MK-5632.2010.2), the Physics Division of the Russian Academy of Sciences, the program "Strongly Correlated Electrons" (project 2.3.1).
Предметные рубрики: AC Magnetic susceptibility
DC magnetization
Field cooled
Flux methods
Frequency dependent
Magnetic system
Magnetic transitions
Needle shape
Parent compounds
Spin-glasses freezing
Temperature dependencies
Unit-cell volume
Zero-field-cooled
Cobalt
Cobalt compounds
Freezing
Glass
Magnetic susceptibility
Magnetism
Single crystals
X-ray diffraction
Spin glass
Ключевые слова (''Своб.индексиров.''): spin-glass freezing--transition metal ludwigites
Аннотация: The single crystal needle shape samples of diamagnetically diluted cobalt ludwigite CoMgGaO2BO3 have been grown by the flux method. The results of x-ray diffraction and both dc and ac magnetic measurements are presented. The unit cell volume undergoes a noticable growth under dilution from 328.31 Å3 for the parent compound Co3O2BO3 to 345.46 Å3 for CoMgGaO2BO3. The temperature of magnetic transition is considerably lower for the latter compound (25 K against 43 Kfor Co3O2BO3). The dc magnetization temperature dependencies undergo the splitting of field cooled and zero-field cooled regimes and the ac magnetic susceptibility temperature dependencies are frequency dependent pointing out a possible spin-glass freezing in the magnetic system.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrova I. P., Sukhovsky A. A., Ivanov Y. N., Raevsky I. P.
Заглавие : Local structure of disordered PbSc1/2Nb1/2O3 in the region of the diffuse tetragonal phase-rhombohedral phase transition
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 2. - P.316-323. - ISSN 1063-7834, DOI 10.1134/S1063783412020047
Примечания : Cited References: 16. - This study was supported by the Council on Grants from the President of the Russian Federation for Support of the Leading Scientific Schools of the Russian Federation (grant no. NSh-4645.2010.2).
Предметные рубрики: Neutron-diffraction
Order
BaTiO3
PbNiO3
NMR
Аннотация: The local structure of the ferroelectric-relaxor PbSc1/2Nb1/2O3 in the temperature range from 550 to 220 K has been investigated using 45Sc nuclear magnetic resonance. It has been found that, in the paraelectric phase at temperatures below 550 K, the crystal consists of regions of an ordered elpasolite structure and inclusions of the disordered tetragonal perovskite phase with displacements along directions of the [001] type. The relative weight of the tetragonal structure in the region of the paraelectric phase is approximately equal to 0.28. Below the temperature of the phase transition from the disordered modification to the polar phase, the relative weight of the tetragonal phase decreases with decreasing temperature. The tetragonal structure is replaced by the trigonal polar structure. In a wide temperature range (∼50 K), there exists a heterophase structure that is characteristic of relaxors. Note that the correlation length of displacements in the tetragonal phase should be very small to explain the absence of indications of the existence of this phase in the diffraction data.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Astakhov A. M., Vasiliev A. D., Revenko V. A.
Заглавие : Crystal and molecular structure of 1-phenyl-2-nitroguanidine
Место публикации : J. Struct. Chem.: Springer, 2012. - Vol. 53, Is. 5. - P.1013-1016. - ISSN 0022-4766, DOI 10.1134/S0022476612050265
Примечания : Cited References: 12
Ключевые слова (''Своб.индексиров.''): nitrimines--nitroguanidine--single crystal x-ray diffraction study--molecular structure
Аннотация: The molecular structure of 1-phenyl-2-nitroguanidine is nonplanar, but contains two almost planar fragments: nitroguanyl and phenyl groups. Unlike previously studied nitroguanidines, in 1-phenyl-2-nitroguanidine, the nitro group is turned to the secondary amino group. However, the structural parameters of the nitroguanyl group are little different from those of nitroguanidine and its alkyl derivatives. In the benzene ring, the symmetry in the geometric parameters is not observed, which is explained by the intermolecular interaction with the neighboring molecule.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Bazarov B. G., Gavrilova T. A., Grossman V. G., Molokeev M. S., Bazarova Zh. G.
Заглавие : Preparation and structural properties of nonlinear optical borates K 2(1-x)Rb 2xAl 2B 2O 7, 0 ˂ x ˂ 0.75
Место публикации : J. Alloys Compd.: Elsevier, 2012. - Vol. 515. - P.119-122. - ISSN 0925-8388, DOI 10.1016/j.jallcom.2011.11.115
Примечания : Cited References: 30. - This study was supported by SB RAS (Grant 34) and RFBR Grants 11-02-90706-mob_st and 11-03-00867a.
Предметные рубрики: UV-light generation
Frequence-conversion
K2Al2B2O7 crystal
Composition ratio
Mixed-crystals
Growth
KRbAl2B2O7
NLO properties
Non-linear optical
Non-linear optical properties
Rietveld analysis of X-ray powder diffraction data
Solubility limits
Space Groups
Structural parameter
Ключевые слова (''Своб.индексиров.''): krbal2b2o7--solid solution--crystal structure--nlo properties
Аннотация: The structures of K 2(1-x)Rb 2xAl 2B 2O 7, x = 0.25, 0.5, 0.75, have been determined in space group P321 through Rietveld analysis of X-ray powder diffraction data. The solubility limit in K 2(1-x)Rb 2xAl 2B 2O 7 crystals has been estimated as x similar to 0.83-0.9. Nonlinear optical properties of KRbAl 2B 2O 7 have been verified by powder Kurtz-Perry method. Mechanisms of structural parameter variation in K 2Al 2B 2O 7 crystal family have been discussed.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Vyunishev A. M., Aleksandrovsky A. S., Zaitsev A. I., Slabko V. V.
Заглавие : Čerenkov nonlinear diffraction of femtosecond pulses
Коллективы : International Conference on Coherent and Nonlinear Optics
Место публикации : ICONO/LAT 2013 : Advance conference program. - 2013. - Ст.ITU17. - P.40
Материалы конференции
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Vyunishev A. M., Aleksandrovsky A. S., Zaitsev A. I., Slabko V. V.
Заглавие : Cerenkov nonlinear diffraction of femtosecond pulses in random nonlinear photonic crystal
Коллективы : Russia-Taiwan School-Seminar on Nonlinear Optics and Photonics (3; 2013 ; Jun. ; 14-18; Владимир/ Суздаль)
Место публикации : Third Russia-Taiwan School-Seminar on Nonlinear Optics and Photonics : Program and Book of Abstracts. - 2013. - Ст.S1-11-O30. - P.20
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Kuzubov A. A., Sakai, Seiji, Ohtomo, Manabu, Entani, Shiro, Matsumoto, Yoshihiro, Naramoto, Hiroshi, Eleseeva N. S.
Заглавие : Contact-induced spin polarization in graphene/h-BN/Ni nanocomposites
Место публикации : J. Appl. Phys.: American Institute of Physics, 2012. - Vol. 112, Is. 11. - Ст.114303. - P. - ISSN 0021-8979, DOI 10.1063/1.4767134
Примечания : Cited References: 47. - This work was supported by JAEA Research fellowship (P.V.A.). P.V.A. also acknowledges JAEA ASRC and Molecular Spintronics Group for hospitality and fruitful collaboration. The authors are grateful to the ICS SB RAS and SFU CC (Krasnoyarsk), ISC RAS and MSU CRC, (SKIF MSU "Chebyshev", Moscow) for computer resources. This work was partially supported by the RFBR grant 12-02-31417.
Предметные рубрики: HEXAGONAL BORON-NITRIDE
TRILAYER GRAPHENE
NI(111) SURFACE
GRAPHITE
APPROXIMATION
SPINTRONICS
DIFFRACTION
SIMULATION
SUBSTRATE
CARBON
Аннотация: Atomic and electronic structure of graphene/Ni(111), h-BN/Ni(111) and graphene/h-BN/Ni(111) nanocomposites with different numbers of graphene and h-BN layers and in different mutual arrangements of graphene/Ni and h-BN/Ni at the interfaces was studied using LDA/PBC/PW technique. Using the same technique corresponding graphene, h-BN and graphene/h-BN structures without the Ni plate were calculated for the sake of comparison. It was suggested that C-top:C-fcc and N-top:B-fcc configurations are energetically favorable for the graphene/Ni and h-BN/Ni interfaces, respectively. The Ni plate was found to induce a significant degree of spin polarization in graphene and h-BN through exchange interactions of the electronic states located on different fragments. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4767134]
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vyunishev A. M., Aleksandrovsky A. S., Zaitsev A. I., Slabko V. V.
Заглавие : Cerenkov nonlinear diffraction of femtosecond pulses
Место публикации : J. Opt. Soc. Am. B: Optical Society of America, 2013. - Vol. 30, Is. 7. - P.2014-2021. - ISSN 0740-3224, DOI 10.1364/JOSAB.30.002014
Примечания : Cited References: 43. - The work was partially supported by the Grant of the President of the Russian Federation MK-250.2013.2, by RFBR through Grant No. 12-02-31167, by the Ministry of Education and Science of the Russian Federation (Contract No. 14.B37.21.0730), by Krasnoyarsk Regional Fund of Science and Technical Activity Support, by PSB RAS Project 2.5.2, and by SFU Grant F12.
Предметные рубрики: STRONTIUM BARIUM NIOBATE
2ND-HARMONIC GENERATION
PHOTONIC CRYSTAL
DOMAIN-WALLS
MODULATION
Аннотация: Cerenkov nonlinear diffraction of femtosecond pulses in one-dimensional nonlinear photonic crystal of strontium tetraborate was studied theoretically and experimentally in both frequency and time domains. Spectral features of second harmonic radiation were measured in the course of mapping the nonlinear photonic crystal structure. The local second harmonic spectrum demonstrates complex angular behavior within the beam cross section. The spectral width of the second harmonic radiation is found to be fundamental beam size-dependent, and optimal focusing should be used for exact conversion of the fundamental spectrum into the second harmonic one. Experimental results are in excellent agreement with calculations. Maximum second harmonic generation efficiency was up to 2.1% at pumping by a femtosecond oscillator. (C) 2013 Optical Society of America
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vasiliev A. D., Zel'bst E. A., Soldatenko A. S., Bolgova Yu.I., Trofimova O. M., Voronkov M. G.
Заглавие : Synthesis and molecular structure of cobalt(II) complex with 1-(1-silatranylmethyl)-1,2,4-triazole
Место публикации : Struct. Chem.: Springer/Plenum Publishers, 2013. - Vol. 24, Is. 4. - P.1001-1005. - ISSN 1040-0400, DOI 10.1007/s11224-012-0121-0
Примечания : Cited References: 24
Предметные рубрики: REACTIVITY
DERIVATIVES
CRYSTAL
SPECTRA
Ключевые слова (''Своб.индексиров.''): complexes--1-(1-silatranylmethyl)-1,2,4-triazole--cobalt dichloride--x-ray diffraction
Аннотация: Reaction of cobalt chloride with 1-(1-silatranylmethyl)-1,2,4-triazole in benzene afforded complex CoCl2 center dot 2L (L = 1-(1-silatranylmethyl)-1,2,4-triazole). It was isolated as the solvate [CoCl2 center dot 2L]center dot CH2Cl2 (1) by recrystallization from dichloromethane and structurally characterized by single-crystal X-ray diffraction. It crystallizes in the monoclinic space group P2(1)/m with a = 6.798(2) E, b = 20.326(5) E, c = 11.005(3) E, and Z = 4. The cobalt atom is in slightly distorted square-planar environment, coordinated to two nitrogen atoms from two ligands and two chloride ions.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Belousov O. V., Borisov R. V., Zharkov S. M., Parfenov V. A., Dorokhova L. I.
Заглавие : Redox potentials of gold-palladium powders in aqueous solutions of H2PdCl4
Место публикации : Russ. J. Phys. Chem. A: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 86, Is. 3. - P.484-488. - ISSN 0036-0244, DOI 10.1134/S0036024412020070
Примечания : Cited References: 26
Предметные рубрики: BIMETALLIC NANOPARTICLES
METALLIC PALLADIUM
COPPER
ELECTRODE
BLACK
Bimetallic particles
Bimetallic powders
Gold-palladium
Hydrochloric acid solution
Nernst equation
Redox potentials
Gold
Hydrochloric acid
Redox reactions
Secondary batteries
Transmission electron microscopy
X ray diffraction analysis
Ключевые слова (''Своб.индексиров.''): bimetallic powders--gold-palladium--redox potential
Аннотация: The redox potential of fine-dispersed and compact bimetallic powders of the palladium-gold system in hydrochloric acid solutions of H2PdCl4 at a temperature of 60A degrees C was studied. It was found that the redox potential increases with gold enrichment of the solid solution in accordance with the Nernst equation. The effect of gold-palladium particle size on this redox potential is shown. The morphology, sizes, and composition of bimetallic particles are determined via transmission electron microscopy and X-ray diffraction analysis.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vasiliev A. D., Golovnev N. N.
Заглавие : Crystal structure of hexakis(thiourea)-bis((μ-perchlorato-O,O')- (perchlorato-O)-bismuth) diperchlorate
Место публикации : Russ. J. Coordin. Chem. - 2013. - Vol. 39, Is. 2. - P.161-164. - ISSN 1070-3284, DOI 10.1134/S1070328413020097
Ключевые слова (''Своб.индексиров.''): crystallographic data--hydrogen atoms--hydrogen bond networks--ir and raman spectroscopy--space groups--sulfur atoms--atoms--complex networks--hydrogen bonds--raman spectroscopy--single crystals--x ray diffraction--thioureas
Аннотация: The complex[Bi2(Tu)6(ClO4) 4](ClO4)2 (I) (Tu is thiourea) was synthesized and studied by X-ray diffraction. The crystallographic data of I are: a = 14.205(1) A, b = 13.083(1) A, c = 22.078(2) A, ? = 96.182(1), V = 4079.1(7) A3, space group C2/c, Z = 4. The molecule is located on a twofold axis and consists of the binuclear cation [Bi2(Tu)6(ClO4)4]2+ and two outer-sphere anions Cl 4 -. The Bi-S bond lengths are 2.61-2.62 A. For each terminal and bridging ClO 4 - ion, one Bi-O distance varies from 2.744 to 3.048 3.269 structure contains a hydrogen bond network involving all hydrogen atoms. The IR and Raman spectroscopy data confirm the thiourea coordination by the sulfur atom. В© 2013 Pleiades Publishing, Ltd.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Молокеев, Максим Сергеевич, Петраковская, Элеонора Анатольевна, Бондарев, Виталий Сергеевич, Колесникова, Евгения Михайловна, Иванов Н. А.
Заглавие : Синтез, структура, ЭПР спектры и теплоемкость кубического оксифторида CsZnMoO3F3
Место публикации : Вестник СибГАУ. - 2013. - № 3. - С. 224-227
Примечания : Работа выполнена при финансовой поддержке ФЦП «Научные и научно-педагогические кадры инновационной России» на 2009–2013 гг., № 8379
Ключевые слова (''Своб.индексиров.''): оксифторид--рентгеноструктурный анализ--эпр спектры--теплоемкость--oxyfluoride--x-ray powder diffraction--epr--heat capacity
Аннотация: Оксифторид CsZnMoO3F3 получен методом твердофазного синтеза. Установлено, что кристалл изоструктурен пирохлору и уточнена его кристаллическая структура при T = 298 K методом Ритвельда. Несмотря на то, что основным структурным элементом в этом соединении является искаженный полиэдр, реализовалась кубическая фаза. Стабильность кубической фазы подтверждена исследованием теплоемкости в температурном интервале T = 110–293 K. Проанализированы ЭПР спектры исследуемого соединения в диапазоне температур T = 77–295 K. Установлено наличие дефектов в структуре. Проведено сравнение исследуемого соединения с родственным оксифторидом CsMnMoO3F3. Отмечено лишь небольшое изменение тепловых параметров и параметров ячеек.Oxyfluoride CsZnMoO3F3 has been prepared with the solid state synthesis. It was found that crystal is isostructural to pyrochlore and its crystal structure was defined with the Rietveld method more exactly. Despite the fact that the main structural element in this compound is distorted polyhedron, the cubic phase has been realized. The stability of the cubic phase over the temperature range T = 110–293 K was proved by the heat capacity measurement. The EPR spectra were analyzed over the range of 77–295 K. The presence of defects was revealed. The comparison between compound under investigation and CsMnMoO3F3 was implemented. Just a tiny change of the thermal parameters and the cell parameters was registered.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zharkov S. M., Moiseenko E. T., Altunin R. R., Zeer G. M.
Заглавие : In situ transmission electron microscopy and electron diffraction investigation of solid-state reactions and atomic ordering in Cu/Au bilayer nanofilms
Место публикации : J. Sib. Fed. Univ. Chem. - 2013. - Vol. 6, Is. 3. - P.230-240; Журн. СФУ. Сер. "Химия"
Ключевые слова (''Своб.индексиров.''): cu/au nanofilm--intermetallics--solid state reaction--phase transition--atomic ordering--superstructure--нанопленка cu/au--интерметаллиды--твердофазная реакция--фазовый переход--атомное упорядочение--сверхструктура
Аннотация: Solid-state reaction processes and atomic ordering in Cu/Au bilayer nanofilms (with the atomic ratio Cu:Au≈50:50) have been studied in situ by the methods of transmission electron microscopy and electron diffraction in the process of heating from room temperature up to 700 ºС at a heating rate of 4-8 ºС/min. The solid-state reaction between the nanolayers of copper and gold has been established to begin at 180 ºС. The process of atomic ordering has been shown to start simultaneously with the process of the formation of the disordered phase of Cu50Au50 at 245 ºС. The formation processes of the ordered phases of: CuAuI (L10 superstructure) and CuAuII (long period superstructure) have been studied, as well as the phase transition processes: disorder - order (the transition of the disordered structure into the ordered one) and order - disorder (the transition of the ordered structure into the disordered one).Методами просвечивающей электронной микроскопии и дифракции электронов проведены in situ-исследования процессов твердофазных реакций и атомного упорядочения в двухслойных нанопленках Cu/Au (с атомным соотношением Cu:Au≈50:50) при нагреве от комнатной температуры до 700 ºС при скорости нагрева 4-8 ºС/мин. Установлено, что твердофазная реакция между нанослоями меди и золота начинается при 180 ºС. Показано, что процесс атомного упорядочения начинается одновременно с процессом формирования неупорядоченной фазы Cu50Au50 при 245 ºС. Исследованы процессы формирования атомно-упорядоченных фаз: CuAuI (L10 сверхструктура) и CuAuII (длинно-периодическая сверхструктура), а также процессы фазовых переходов беспорядок-порядок (переход неупорядоченной структуры в атомно-упорядоченную) и порядок-беспорядок (переход атомно-упорядоченной структуры в неупорядоченную)
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vasiliev A. D., Molokeev M. S., Baidina I. A., Belyaev A. V., Vorob`eva S. N.
Заглавие : Arrangement of Rh3+ ions in fac-triamminetrichloridorhodium from powder data and in fac-triamminetrinitratorhodium crystals twinned by merohedry
Место публикации : Acta Crystallogr. C. - 2013. - Vol. 69, Pt. 12. - P.1462–1466. - ISSN 0108-2701, DOI 10.1107/S010827011303076X; Spec. is. Interplay of crystallogr., spectrosc. and theor. meth. for solving chem. prob.
Ключевые слова (''Своб.индексиров.''): crystal structure--powder diffraction--merohedral twinning--fac-triamminetrichloridorhodium--low solubility--fac-triamminetrinitratorhodium
Аннотация: The rhodium complexes [RhCl3(NH3)3], (I), and [Rh(NO3)3(NH3)3], (II), are built from octahedral RhX3(NH3)3 units; in (I) they are isolated units, while in (II) the units are stacked in columns with partially filled sites for the Rh atoms. The octahedra of monoclinic crystals of (I) are linked by N-H...Cl hydrogen bonds and the Rh3+ ions are located on the mirror planes. In the trigonal crystals of (II), the discontinuous `columns` along the threefold axis are linked by N-H...O hydrogen bonds. The structure of (I) has been solved using laboratory powder diffraction data, the structure of (II) has been solved by single-crystal methods using data from a merohedrally twinned sample. Both compounds possess low solubility in water.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korets A., Krylov A. S., Mironov E., Rabchevskii E.
Заглавие : Experimental study of the structure of milled diamond-containing particles obtained by the detonation method
Место публикации : EPJ Appl. Phys. - 2012. - Vol. 57, Is. 3. - Ст.30701. - ISSN 1286-0042, DOI 10.1051/epjap/2012110208
Примечания : Cited References: 15
Предметные рубрики: PURIFICATION
NANODIAMOND
Ключевые слова (''Своб.индексиров.''): chemical change--diamond grains--experimental spectra--experimental studies--ir spectrum--mechanical force--detonation--diamonds--x ray diffraction--agglomeration
Аннотация: A diamond-containing material (DCM) produced by detonation was mechanically milled using KM-1 and AGO-2S mills. Experimental spectra for infrared (IR) absorption, Raman scattering and X-ray diffraction patterns (XRD) were obtained for the treated DCM samples. We compared the Raman and IR spectra for the KM-1 milled samples and concluded that the surface of the DCM particles was not uniform. The mechanical force that resulted from milling with the AGO-2S destroyed the non-diamond part of the particles and initiated irreversible physical and chemical changes in them. The destruction of the diamond grains was the consequence of these irreversible changes. It follows from the experiments that the dipole momentum of the DCM particle was caused by the presence of polar fragments of molecules. The constant dipole momentum of the particles facilitated the aggregation. Based on this, we proposed a model of a structurally inhomogeneous DCM particle. В© 2012 EDP Sciences.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ritter C., Pankrats A. I., Gudim I. A., Vorotynov A. M.
Заглавие : Magnetic structure of iron borate DyFe3(BO3)4: A neutron diffraction study
Коллективы : European Conference on Neutron Scattering
Место публикации : J. Phys.: Conf. Ser.: IOP Publishing Ltd, 2012. - Vol. 340. - Ст.012065. - ISSN 1742-6588, DOI 10.1088/1742-6596/340/1/012065
Примечания : Cited References: 22
Ключевые слова (''Своб.индексиров.''): antiferromagnetics--crystallographic structure--easy-axis anisotropy--iron borate--kramers doublet--low temperatures--magnetic propagation--neutron diffraction measurements--repopulation--room temperature--spin reorientation--sub-lattices--thermal dependences--unit cells
Аннотация: Neutron diffraction measurements were performed on the iron borate DyFe3(BO3)4 to investigate details of the crystallographic structure, the low temperature magnetic structure and its magnetic properties. DyFe3(BO3)4 adopts at room temperature the P3121 symmetry and becomes antiferromagnetic below TN = 39 K. Both, the rare earth and the iron sublattice, follow the same magnetic propagation vector τ = [0, 0, ½] which leads to a doubling of the crystallographic unit cell in the c-direction. The easy axis anisotropy of the rare earth determines the moment orientation to be mainly along c. No spin reorientation is found between TN and 1.5 K, however, a small anomaly in the thermal dependence of the unit cell a-parameter is found at about 27 K which could be connected to repopulation of low lying Kramers doublets of Dy3+. The magnetic moment value of the Fe-moment is at 1.5 K with μFe = 4.5 μB only slightly smaller than expected for an S = 5/2 ion while the Dy moment is strongly reduced and amounts only to μDy = 6.4 μB.
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18.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ritter C., Pankrats A. I., Gudim I. A., Vorotynov A. M.
Заглавие : Magnetic structure of iron borate SmFe3(BO3)4: A neutron diffraction study
Коллективы : Korean Physical Society, Korean Magnetics Society, International Union of Pure and Applied Physics, International conference on magnetism (19; 2012 ; Jul ; 8-13; Busan, Korea/ Bexco, Korea)
Место публикации : The 19th International Conference on Magnetism with Strongly Correlated Electron Systems: book of abstracts. - 2012. - Ст.IJ01. - P.97
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19.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Zharkov S. M., Altunin R. R., Moiseenko E. T., Varnakov S. N.
Заглавие : In situ transmission electron microscopy and electron diffraction investigations of solid-state reactions in thin-film nanosystems
Коллективы : International symposium on self-propagating high temperature synthesis (12; 2013 ; Oct. ; 21–24; South Padre Island, USA )
Место публикации : XII Int. symp. self-propagat. high temper. synth. (SHS-2013): book of abstracts/ org. com. I. N. Flerov [et al.] ; progr. com. V. I. Zinenko [et al.]. - 2013. - P.203-204
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Krylova S. N., Laptash N. M., Vtyurin A. N.
Заглавие : Raman scattering study of temperature induced phase transitions in crystalline ammonium heptafluorozirconate, (NH4)3ZrF7
Место публикации : Vib. Spectrosc.: Elsevier Science BV, 2012. - Vol. 62. - P.258-263. - ISSN 0924-2031, DOI 10.1016/j.vibspec.2012.07.003
Примечания : Cited References: 31. - This work was partly supported by integration project SB RAS No 28, Russian Foundation for Basic Research project No 11-02-98002-r_siberia, No 12-02-00056, SS-4828.2012.2. The authors are grateful to Dr. I.N. Flerov for helpful discussions. The assistance of Dr. S. Skokov is sincerely appreciated.
Предметные рубрики: VIBRATIONAL-SPECTRA
X-RAY
DISORDER
DIFFRACTION
ELPASOLITE
SYMMETRY
RB2KSCF6
IF7
Ключевые слова (''Своб.индексиров.''): raman spectroscopy--phase transition--ammonium heptafluorozirconate--low temperature
Аннотация: This paper reports on a Raman spectroscopy investigation of phase transitions in (NH4)3ZrF7 crystal. Raman spectra were obtained and analyzed in a wavenumber range from 3800 to 15 cm−1 and in the temperature range from 7 to 360 K. The anomalies caused by a series of subsequent structural phase transitions have been analyzed. A soft phonon mode restoring in the distorted phase was found. The spectral changes observed in the current study are similar to those typically found in phase transitions near a tricritical point. The spectral changes in the middle wavenumber range, 700–150 cm−1, indicate that the phase transitions are due to structural ordering of pentagonal ZrF73− bipyramids. Spectral data also show that a phase transition near 225 K is accompanied by an increase of the unit cell volume. In addition, spectral changes in the range of internal vibrations of ammonium ions indicate that the ion's motion slows down with decrease of temperature.
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