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Aleksandrovsky, A. S.
Random quasi-phase-matching and nonlinear diffraction in nonlinear photonic crystal structures of strontium tetraborate : conference paper / A. S. Aleksandrovsky, A. M. Vyunishev, A. I. Zaitsev // Ultrafast optics conference. - Davos, 2013. - Ст. Fr2.3

Держатели документа:
Институт физики им. Л.В. Киренского СО РАН

Доп.точки доступа:
Vyunishev, A. M.; Вьюнышев, Андрей Михайлович; Zaitsev, A. I.; Зайцев, Александр Иванович; Александровский, Александр Сергеевич; Ultrafast optics conference (9 ; 2013 ; March; 2-8 ; Davos Congr. Center, Switzerland)
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    Spin-glass magnetic ordering in CoMgGaO2BO3 ludwigite / N. B. Ivanova [et al.] // Физ. низких температур. - 2012. - Т. 38, Вып. 2. - С. 214-217. - 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). . - ISSN 0132-6414. - ISSN 1816-0328
   Перевод заглавия: Спин-стекольное магнитное упорядочение в людвигите CoMgGaO2BO3
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
Кл.слова (ненормированные):
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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Переводная версия Spin-glass magnetic ordering in CoMgGaO2BO3 ludwigite [Текст] / N. B. Ivanova [et al.] // Low Temp. Phys. : American Institute of Physics, 2012. - Vol. 38 No. 2.- P.172-174

Доп.точки доступа:
Ivanova, N. B.; Иванова, Наталья Борисовна; Platunov, M. S.; Платунов, Михаил Сергеевич; Knyazev, Yu. V.; Князев, Юрий Владимирович; Kazak, N. V.; Казак, Наталья Валерьевна; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Eremin, E. V.; Еремин, Евгений Владимирович; Vasiliev, A. D.; Васильев, Александр Дмитриевич
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Local structure of disordered PbSc1/2Nb1/2O3 in the region of the diffuse tetragonal phase-rhombohedral phase transition / I. P. Aleksandrova [et al.] // Phys. Solid State. - 2012. - Vol. 54, Is. 2. - P. 316-323, DOI 10.1134/S1063783412020047. - 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). . - ISSN 1063-7834

РУБ Physics + Condensed Matter
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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Публикация на русском языке Локальная структура разупорядоченного PbSc[1/2]Nb[1/2]O[3] в области размытого перехода тетрагональная фаза - тригональная фаза [Текст] / И. П. Александрова [и др.] // Физ. тверд. тела : Физико-технический институт им. А.Ф.Иоффе РАН, 2012. - Т. 54 Вып. 2. - С. 298-304

Доп.точки доступа:
Aleksandrova, I. P.; Александрова, Инга Петровна; Sukhovsky, A. A.; Суховский, Андрей Андреевич; Ivanov, Y. N.; Иванов, Юрий Николаевич; Raevsky, I. P.; Раевский И.П.
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Astakhov, A. M.
Crystal and molecular structure of 1-phenyl-2-nitroguanidine / A. M. Astakhov, A. D. Vasiliev, V. A. Revenko // J. Struct. Chem. - 2012. - Vol. 53, Is. 5. - P. 1013-1016, DOI 10.1134/S0022476612050265. - Cited References: 12 . - ISSN 0022-4766

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Physical

Кл.слова (ненормированные):
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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Публикация на русском языке Астахов А. М. Кристаллическая и молекулярная структура 1-фенил-2-нитрогуанидина [Текст] / А. М. Астахов, А. Д. Васильев, В. А. Ревенко // Журн. структ. химии. - 2012. - Т. 53 № 5. - С. 1031-1034

Доп.точки доступа:
Vasiliev, A. D.; Васильев, Александр Дмитриевич; Revenko, V. A.; Ревенко В.А.
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    Preparation and structural properties of nonlinear optical borates K 2(1-x)Rb 2xAl 2B 2O 7, 0 ˂ x ˂ 0.75 / V. V. Atuchin [и др.] // J. Alloys Compd. - 2012. - Vol. 515. - P. 119-122, DOI 10.1016/j.jallcom.2011.11.115. - Cited References: 30. - This study was supported by SB RAS (Grant 34) and RFBR Grants 11-02-90706-mob_st and 11-03-00867a. . - ISSN 0925-8388
   Перевод заглавия: Получение и структурные свойства нелинейных оптических боратов K 2(1-x)Rb 2xAl 2B 2O 7, 0 ˂ x ˂ 0.75

РУБ Chemistry, Physical + Materials Science, Multidisciplinary + Metallurgy & Metallurgical Engineering + Aluminum + Crystal structure + Nonlinear optics + Rietveld analysis + Rubidium + Solid solutions + Structural properties + X ray powder diffraction
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
Кл.слова (ненормированные):
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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Доп.точки доступа:
Atuchin, V. V.; Bazarov, B. G.; Gavrilova, T. A.; Grossman, V. G.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bazarova, Zh. G.
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Čerenkov nonlinear diffraction of femtosecond pulses / A. M. Vyunishev [et al.] // ICONO/LAT 2013 : Advance conference program. - 2013. - Ст. ITU17. - P. 40

Материалы конференции

Доп.точки доступа:
Vyunishev, A. M.; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Zaitsev, A. I.; Зайцев, Александр Иванович; Slabko, V. V.; Слабко, Виталий Васильевич; International Conference on Coherent and Nonlinear Optics(2013 ; June ; 18-22 ; Moscow)
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Cerenkov nonlinear diffraction of femtosecond pulses in random nonlinear photonic crystal / A. M. Vyunishev [et al.] // Third Russia-Taiwan School-Seminar on Nonlinear Optics and Photonics : Program and Book of Abstracts. - 2013. - Ст. S1-11-O30. - P. 20

Доп.точки доступа:
Vyunishev, A. M.; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Zaitsev, A. I.; Зайцев, Александр Иванович; Slabko, V. V.; Слабко, Виталий Васильевич; Russia-Taiwan School-Seminar on Nonlinear Optics and Photonics (3 ; 2013 ; Jun. ; 14-18 ; Владимир / Суздаль)
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Contact-induced spin polarization in graphene/h-BN/Ni nanocomposites / P. V. Avramov [et al.] // J. Appl. Phys. - 2012. - Vol. 112, Is. 11. - Ст. 114303. - P. , DOI 10.1063/1.4767134. - 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. . - ISSN 0021-8979

РУБ Physics, Applied + Boron nitride + Electronic structure + Nanocomposites + Plates (structural components) + Spin polarization + Graphene
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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Держатели документа:
[Avramov, Pavel V.
Sakai, Seiji
Ohtomo, Manabu
Entani, Shiro
Matsumoto, Yoshihiro
Naramoto, Hiroshi] Japan Atom Energy Agcy, Adv Sci Res Ctr, Tokai, Ibaraki 3191195, Japan
[Avramov, Pavel V.
Kuzubov, A. A.
Eleseeva, Natalia S.] LV Kirensky Inst Phys SB RAS, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Avramov, P. V.; Аврамов, Павел Вениаминович; Kuzubov, A. A.; Sakai, Seiji; Ohtomo, Manabu; Entani, Shiro; Matsumoto, Yoshihiro; Naramoto, Hiroshi; Eleseeva, N. S.; Елисеева, Наталья Сергеевна
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    Cerenkov nonlinear diffraction of femtosecond pulses / A. M. Vyunishev [et al.] // J. Opt. Soc. Am. B. - 2013. - Vol. 30, Is. 7. - P. 2014-2021, DOI 10.1364/JOSAB.30.002014. - 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. . - ISSN 0740-3224
   Перевод заглавия: Черенковская нелинейная дифракция фемтосекундных импульсов

РУБ Optics
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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Держатели документа:
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660079, Russia

Доп.точки доступа:
Vyunishev, A. M.; Вьюнышев, Андрей Михайлович; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Zaitsev, A. I.; Зайцев, Александр Иванович; Slabko, V. V.; Слабко, Виталий Васильевич
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10.

    Synthesis and molecular structure of cobalt(II) complex with 1-(1-silatranylmethyl)-1,2,4-triazole / A. D. Vasiliev [et al.] // Struct. Chem. - 2013. - Vol. 24, Is. 4. - P. 1001-1005, DOI 10.1007/s11224-012-0121-0. - Cited References: 24 . - ISSN 1040-0400
   Перевод заглавия: Синтез и молекулярная структура комплекса кобальта(II) с 1-(1-силатранилметил)-1,2,4-триазолом

РУБ Chemistry, Multidisciplinary + Chemistry, Physical + Crystallography
Рубрики:
REACTIVITY
   DERIVATIVES
   CRYSTAL
   SPECTRA
Кл.слова (ненормированные):
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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Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
East Siberian State Academician Educ, Irkutsk 664011, Russia
Russian Acad Sci, Siberian Branch, AE Favorsky Irkutsk Inst Chem, Irkutsk 664033, Russia

Доп.точки доступа:
Vasiliev, A. D.; Васильев, Александр Дмитриевич; Zel'bst, E. A.; Soldatenko, A. S.; Bolgova, Yu.I.; Trofimova, O. M.; Voronkov, M. G.
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