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1.

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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2.

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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3.

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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4.

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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5.

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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6.

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
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7.

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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8.

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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9.

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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