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A comparative study of the structure of copper and lead xanthates / S. A. Vorobyev [et al.] // J. Struct. Chem. - 2017. - Vol. 58, Is. 6. - P. 1144-1151, DOI 10.1134/S0022476617060117. - Cited References: 38 . - ISSN 0022-4766
Кл.слова (ненормированные):
copper xanthate -- lead xanthate -- dixanthogen -- structure -- XPS -- EXAFS -- solid state NMR
Аннотация: XPS, PbL3 and CuK EXAFS, solid state NMR, and EPR techniques are used to study insoluble products formed in the interaction of aqueous solutions of lead(II) nitrate and copper (II) sulfate with potassium nbutylxanthate (KX). The XPS spectra of lead xanthates with the composition PbX2 are similar to those of KX, and interatomic distances of 0.279 nm suggest a nearly ionic character of Pb–S bonds. In copper xanthate precipitating together with dixanthogen (approximately 15 wt.%), the Cu(I)–S bond length is smaller (0.229 nm), and copper coordination number of 2.9 in a composite with dixanthogen increases to 3.3 after its removal by washing with acetone. The XPS spectra indicate the covalent character of the bond and non-equivalence of xanthate radicals. Solid state 1H and 13C NMR spectra as well as the actual absence of metal lines under the measurement conditions demonstrate strong disordering of the structure of xanthates, which is stronger for PbX2 and weakest in CuX after the removal of dixanthogen. EPR reveals sulfur-containing radicals and Cu2+ in CuX, however, their amounts are insignificant and decrease after the washing with acetone. The results of the work are significant for the understanding of the reactivity of xanthates, in particular, under the conditions of flotation of base metal ores.

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Публикация на русском языке Сравнительное исследование структуры ксантогенатов меди и свинца [Текст] / C. А. Воробьев [и др.] // Журн. структ. химии. - 2017. - Т. 58 № 6. - С. 1191-1198

Держатели документа:
Institute of Chemistry and Chemical Technology, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
Nikolaev Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences, Novosibirsk, Russian Federation
Kirensky Insitute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Vorobyev, S. A.; Saikova, S. V.; Erenburg, S. B.; Trubina, S. V.; Ivanov, Y. N.; Иванов, Юрий Николаевич; Maksimov, N. G.; Mikhlin, Y. L.
}
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    Lundin, A. A.
    Asymptotic similarity of time correlation functions and shape of the 13C and 29Si NMR spectra in diamond and silicon / A. A. Lundin, V. E. Zobov // J. Exp. Theor. Phys. - 2018. - Vol. 127, Is. 2. - P. 305-315, DOI 10.1134/S1063776118080216. - Cited References: 47. - We thank V.A. Atsarkin, V.V. Demidov, F.S. Dzheparov, and E. B. Feldman for the discussion of our results. This work was supported by a subsidy allocated by the Institute of Chemical Physics of the Russian Academy of Science for the State assignment, theme 0082-2018-0005, code TSITIS AAAA-A18-118020690203. . - ISSN 1063-7761. - ISSN 1090-6509
Рубрики:
SPIN SYSTEMS
   LINE-SHAPES
   RELAXATION
   SOLIDS
   PARAMAGNETS
   RESONANCE
Аннотация: Based on the proposed theory, we have investigated the shape of the NMR absorption spectra for 13C and 29Si nuclei in diamond and silicon crystals attributable to the internuclear dipole–dipole interaction. In accordance with the available experimental data, we have considered both crystals with a 100% content of magnetoactive isotopes and crystals with a comparatively low dilution by nonmagnetic nuclei. The time correlation functions (the first of which is the Fourier transform of the NMR spectrum) arising in an infinite chain of coupled differential equations are shown to be mutually similar with a slight time delay. The proposed theory allows the spectrum to be calculated analytically. The results obtained agree satisfactorily with the experimental ones. It is noted that the mutual similarity of the time correlation functions is probably a corollary of the development of dynamical chaos in the system.

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Публикация на русском языке Лундин, Андрей Арнольдович. Асимптотическое подобие временных корреляционных функций и форма спектров ЯМР 13C и 29Si в алмазе и кремнии [Текст] / А. А. Лундин, В. Е. Зобов // Журн. эксперим. и теор. физ. - 2018. - Т. 154 Вып. 2. - С. 354–367

Держатели документа:
Russian Acad Sci, Semenov Inst Chem Phys, Vorobevskoe Sh 26, Moscow 117977, Russia.
Russian Acad Sci, Kirensky Inst Phys, Fed Res Ctr, Krasnoyarsk Sci Ctr,Siberian Branch, Akademgorodok 50, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Zobov, V. E.; Зобов, Владимир Евгеньевич; Institute of Chemical Physics of the Russian Academy of Science [0082-2018-0005, TSITIS AAAA-A18-118020690203]
}
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Ivanov, Y. N.
B-11 NMR study of Ho1−x Y x Al3(BO3)4 multiferroics / Y. N. Ivanov, A. A. Sukhovskii, N. V. Volkov // J. Struct. Chem. - 2013. - Vol. 54, Is. 1 : Suppl. - P. 130-136DOI 10.1134/S0022476613070135
Аннотация: The 11B NMR method is used to study the crystals of trigonal alumina borates Ho1−x Y x Al3(BO3)4 (x = 0, 0.5, 1). The temperature-field evolution of quadrupole and hyperfine interactions in these compounds is studied and described.

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Публикация на русском языке Иванов, Юрий Николаевич. Исследование мультиферроиков Ho1-xYxAl3(BO3)4 методом ЯМР 11В / Ю. Н. Иванов // Журнал структурной химии : ФГУП "Издательство Сибирского отделения Российской акдемии наук", 2013. - Т. 54, Приложение. - С. 132-138. - ISSN 0136-7463

Доп.точки доступа:
Sukhovskii, A. A.; Суховский, Андрей Андреевич; Volkov, N. V.; Волков, Никита Валентинович; Иванов, Юрий Николаевич
}
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B-11-NMR study of low-temperature phase transition in CuB2O4 / Y. . Yasuda [et al.] // J. Phys.: Condens. Matter. - 2007. - Vol. 19: International Conference on Highly Frustrated Magnetism (AUG 15-19, 2006, Osaka, JAPAN), Is. 14. - Ст. 145277, DOI 10.1088/0953-8984/19/14/145277. - Cited References: 10 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
COPPER METABORATE
Кл.слова (ненормированные):
Copper compounds -- Low temperature effects -- Magnetic field effects -- Nuclear magnetic resonance -- B T phase diagram -- Dzialoshinskii Moriya interaction -- Phase transitions
Аннотация: The material CuB2O4 presents a variety of phases in the B - T phase diagram, caused by the frustration and the Dzialoshinskii - Moriya interaction. In order to investigate the nature of the phase transitions, a B-11- NMR experiment on CuB2O4 has been performed under an applied magnetic field along the a- axis down to 0.4 K. A new incommensurate - incommensurate phase transition has been found at 0.8 K under a field of 0.5 T. Further, another phase transition has been observed at 4.7 K under a field of about 2 T, which is consistent with the transition reported by the neutron diffraction experiment.

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Держатели документа:
Univ Fukui, Dept Appl Phys, Fukui 9108507, Japan
Japan Adv Inst Sci & Technol, Ishikawa 9231292, Japan
RAS, SB, Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Department of Applied Physics, University of Fukui, Fukui 910-8507, Japan
Japan Advanced Institute of Science and Technology, Ishikawa 923-1292, Japan
Institute of Physics, SB RAS, 660036 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Yasuda, Y.; Nakamura, H.; Fujii, Y.; Kikuchi, H.; Chiba, M.; Yamamoto, Y.; Hori, H.; Petrakovskii, G. A.; Петраковский, Герман Антонович; Popov, M. A.; Bezmaternykh, L. N.
}
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Calorimetric and 23Na MAS NMR Study of the Phase Diagram of NaNb1-xTaxO3 Solid Solutions [Text] / Aleksandrova I.P.Ivanov Yu.N. [et al.] // Functional mate rials. - 2010. - Vol. 17. - P18-24

Доп.точки доступа:
Aleksandrova, I.P.; Ivanov, Yu.N.; Bondarev, V.S.; Sukhovskiy, A.A.; Voronov, V.N.
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Calorimetric and 23Na MAS NMR study of the phase diagram of NANB1_xTAxO3 solid solutions / I. P. Aleksandrova [et al.] // Functional Materials. - 2010. - Vol. 17, Is. 1. - P. 18-23 . - ISSN 1027-5495
Аннотация: The heat capacity of NaNb1_xTaxO3 solid solutions was measured in the temperature range 100 to 770 K. The step-like change of phase transition temperature is observed in the T-x phase diagram at concentration x = 0.55. The obtained results are in a good agreement with the data of dielectric studies. The 23Na MAS NMR spectra were obtained at Larmor frequency 79.35 MHz using a Bruker AVANCE 300 spectrometer. The quadru-polar coupling constant, (CQ=e2qQ/h) and asymmetry parameter (n) were determined by computer fitting of the NMR line shape using the DMFit software. The found parameters show that solid solution structure is NaTa03-based at 0.7<X ?1 and NaNbO3-based at 0?x?0.5. The spectra in the intermediate region (0.5<x?0.7) can be described at a reasonable accuracy when assuming the coexistence of NaTaO3 and NaNbO3 structures. В© 2010 - STC "Institute for Single Crystals".

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Держатели документа:
L. V. Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk, Russian Federation
Siberian Federal University, 660041 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Aleksandrova, I. P.; Александрова, Инга Петровна; Ivanov, Y. N.; Иванов, Юрий Николаевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Sukhovskii, A. A.; Суховский, Андрей Андреевич; Voronov, V. N.; Воронов, Владимир Николаевич
}
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Chemical visualization of asphaltenes aggregation processes studied in situ with ATR-FTIR spectroscopic imaging and NMR imaging / A. A. Gabrienko [et al.] // J. Phys. Chem. C. - 2015. - Vol. 119, Is. 5. - P. 2646-2660, DOI 10.1021/jp511891f. - Cited References:78. - This research was performed under the UNIHEAT project. The authors wish to acknowledge the Skolkovo Foundation and BP for financial support. The authors thank BP for providing samples of crude oil . - ISSN 1932-7447

РУБ Chemistry, Physical + Nanoscience & Nanotechnology + Materials Science, Multidisciplinary
Рубрики:
MEXICAN CRUDE OILS
   X-RAY-DIFFRACTION
   INFRARED-SPECTROSCOPY
   PETROLEUM ASPHALTENES
   MOLECULAR-DYNAMICS
   VARIABLE SELECTION
   ORGANIC-SOLVENTS
   LIGHT-SCATTERING
   N-HEPTANE
   NEAR-IR
Аннотация: Crude oil phase behavior and asphaltene precipitation have been studied by two complementary chemical imaging methods for the first time. ATR-FTIR spectroscopic imaging approach has revealed the chemical composition of agglomerated and precipitated asphaltenes upon dilution with a flocculant. Asphaltenes, containing oxygen and nitrogen heteroatomic functional groups, have been detected to be least stable. Aromatic abundant asphaltenes have been observed to have relatively high solubility in crude oil/heptane blends. NMR imaging approach, capable of imaging in the bulk of crude oil samples, has demonstrated that n-heptane causes aggregation which can lead to the stable suspension or to the sedimentation followed by the formation of deposits, depending on flocculant concentration. These processes have been monitored for small and large amounts of heptane added to crude oil. The data obtained by ATR-FTIR spectroscopic imaging and NMR imaging have been correlated to propose a possible link between the chemical structure of asphaltenes and a mechanism of the formation of deposits.

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Держатели документа:
Univ London Imperial Coll Sci Technol & Med, Dept Chem Engn, London SW7 2AZ, England.
Russian Acad Sci, Siberian Branch, Boreskov Inst Catalysis, Novosibirsk 630090, Russia.
Russian Acad Sci, Siberian Branch, Inst Chem & Chem Technol, Krasnoyarsk 660036, Russia.
Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
UNICAT Ltd, Novosibirsk 630090, Russia.
BP Prod North Amer Inc, Refining & Logist Technol, Naperville, IL 60563 USA.
Novosibirsk State Univ, Novosibirsk 630090, Russia.

Доп.точки доступа:
Gabrienko, A. A.; Morozov, E. V.; Морозов, Евгений Владимирович; Subramani, V.; Martyanov, O. N.; Kazarian, S. G.; Skolkovo Foundation; BP
}
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    Chemistry of vinylidene complexes [Text] / A. B. Antonova [et al.] // Russ. Chem. Bull. - 2009. - Vol. 58, Is. 5. - P955-963, DOI 10.1007/s11172-009-0122-3. - Cited Reference Count: 35. - Гранты: This work was financially supported by the Krasnoyarsk Regional Science Foundation (Grants Nos. 10TS145 and 17G002), the Council on Grants at the President of the Russian Federation (Program for State Support of Leading Scientific Schools, Grant NSh-4137.2006.2), and the Presidium of the Russian Academy of Sciences (Program for Basic Research, Project No. 18.18). - Финансирующая организация: Krasnoyarsk Regional Science Foundation [10TS145, 17G002]; Council on Grants at the President of the Russian Federation [NSh-4137.2006.2]; Presidium of the Russian Academy of Sciences [18.18] . - MAY. - ISSN 1066-5285
Рубрики:
RAY CRYSTAL-STRUCTURE
   MOLECULAR-STRUCTURE
   PHENYLVINYLIDENE LIGANDS
   BRIDGED COMPLEXES
   TRANSITION-METALS
   CARBONYL LIGAND
   BINUCLEAR
   DERIVATIVES
   DINUCLEAR
   RHENIUM
Кл.слова (ненормированные):
vinylidene complexes -- heterometallic complexes -- manganese -- rhenium -- palladium -- platinum -- IR and NMR spectroscopy -- X-ray diffraction study -- Heterometallic complexes -- IR and NMR spectroscopy -- Manganese -- Palladium -- Platinum -- Rhenium -- Vinylidene complexes -- X-ray diffraction study
Аннотация: The reactions of Cp(CO)(2)Re=C=CHPh (2) with M(PPh(3))(4) (M = Pd, Pt) gave the mu-vinylidene complexes Cp(CO)(2)RePd(mu-C=CHPh)(PPh(3))(2) (3) and Cp(CO)(2)RePt(mu-C=CHPh)(PPh(3))(2) (1), respectively. The substitution of Ph(2)PCH(2)PPh(2) (dppm) for the PPh(3) ligands in 1 resulted in the formation of Cp(CO)RePt(mu-C(1)=C(2)HPh)(mu-CO)(dppm) (4). The structure of complex 4 has been determined by single-crystal X-ray diffraction analysis. The structural and spectroscopic characteristics of complexes 1, 3, and 4 were compared with the corresponding parameters of the manganese-containing analogs Cp(CO)(2)MnPd(mu-C=CHPh)(PPh(3))(2) (5), Cp(CO)(2)MnPt(mu-C=CHPh)(PPh(3))(2) (6) and Cp(CO)(2)MnPt(mu-C=CHPh)(dppm) (7).

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Держатели документа:
Russian Acad Sci, Inst Chem & Chem Technol, Siberian Branch, Krasnoyarsk 660049, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Russian Acad Sci, AN Nesmeyanov Organoelement Cpds Inst, Moscow 119991, Russia

Доп.точки доступа:
Antonova, A.B.; Chudin, O.S.; Pavlenko, N.I.; Sokolenko, W.A.; Rubaylo, A.I.; Vasiliev, A. D.; Васильев, Александр Дмитриевич; Verpekin, V.V.; Semeikin, O.V.
}
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Chemistry of vinylidene complexes. XXV. Synthesis and reactions of binuclear µ-vinylidene RePt complexes containing phosphite ligands. Spectroscopic, structural and electrochemical study / O. S. Chudin, V. V. Verpekin, A. A. Kondrasenko [et al.] // Inorg. Chim. Acta. - 2020. - Vol. 505. - Ст. 119463, DOI 10.1016/j.ica.2020.119463. - Cited References: 56. - This work was conducted within the framework of the budget project AAAA-A17-117021310221-7 for Institute of Chemistry and Chemical Technology SB RAS using the equipment of Krasnoyarsk Regional Research Equipment Centre of SB RAS . - ISSN 0020-1693
Кл.слова (ненормированные):
Vinylidene complexes -- Rhenium -- Platinum -- NMR -- X-ray diffraction -- Redox properties
Аннотация: Reactions of Cp(CO)2ReCCHPh with Pt[P(OR)3]4 (R = Pri, Et, Ph) gave binuclear μ-vinylidene complexes Cp(CO)2RePt(μ-CCHPh)[P(OR)3]2. Treatment of the previously synthesized Cp(CO)2Re(μ-CCHPh)Pt(PPh3)2 with triisopropylphosphite or triethylphosphite resulted in a stepwise substitution of PPh3 ligands, leading to the disubstituted Cp(CO)2RePt(μ-CCHPh)[P(OR)3]2 and monosubstituted Cp(CO)2RePt(μ-CCHPh)[P(OR)3](PPh3) (R = Pri or Et) species, while no triphenylphosphine ligand substitution in the reaction with P(OPh)3 occurs at all. The monosubstituted Cp(CO)2RePt(μ-CCHPh)[P(OR)3](PPh3) (R = Pri, Et, Ph) species were also obtained by reacting Cp(CO)2ReCCHPh with mixed-ligand complexes Pt(PPh3)3L (L = P(OPri)3, P(OEt)3, P(OPh)3). Reactions of Cp(CO)2RePt(μ-CCHPh)LL′ (L = L′ = P(OPri)3, P(OEt)3, P(OPh)3; L = P(OPri)3, P(OEt)3, P(OPh)3, L′ = PPh3) with Co2(CO)9 yield tricarbonyl vinylidene species Cp(CO)2RePt(μ-CCHPh)[P(OR)3](CO) (R = Pri, Et, Ph). The obtained compounds were characterized by IR and 1H, 13C, 31P NMR spectroscopy. The molecular structures of Cp(CO)2RePt(μ-CCHPh)[P(OPri)3]2, Cp(CO)2RePt(μ-CCHPh)[P(OPri)3](PPh3) and Cp(CO)2RePt(μ-CCHPh)[P(OPri)3](CO) were determined by X-ray diffraction study. The redox properties of the new complexes and their reactions of chemical oxidation were studied.

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Держатели документа:
Institute of Chemistry and Chemical Technology SB RAS, Federal Research Center “Krasnoyarsk Science Center SB RAS”, Akademgorodok, 50-24, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Svobodny Prospect, 79, Krasnoyarsk, 660041, Russian Federation
Nikolaev Institute of Inorganic Chemistry, Siberian Branch of the Russian Academy of Sciences, Acad. Lavrentiev Ave., 3, Novosibirsk, 630090, Russian Federation
Novosibirsk State University, 2 Pirogova Str., Novosibirsk, 630090, Russian Federation
Institute of Physics SB RAS, Federal Research Center “Krasnoyarsk Science Center SB RAS”, Akademgorodok, 50-38, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Chudin, O. S.; Verpekin, V. V.; Kondrasenko, A. A.; Burmakina, G. V.; Piryazev, D. A.; Vasiliev, A. D.; Васильев, Александр Дмитриевич; Pavlenko, N. I.; Zimonin, D. V.; Rubaylo, A. I.
}
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10.

Chemistry of vinylidene complexes: XIV. Synthesis and NMR and IR study of heterometallic PdMn, PdFe2, and PdFe3 complexes with Ph2PCH2CH2PPh2 chelating ligand / A. A. Ioganson [et al.] // Russian Journal of General Chemistry. - 1999. - Т. 69, № 6. - P847-855 . - ISSN 1070-3632. - ISSN 1608-3350

ГРНТИ

31.17

РИНЦ
Держатели документа:
Inst. of Chem. and Chem. Technology,Siberian Division,Russian Academy of Sciences
Доп.точки доступа:
Ioganson, A.A.; Antonova, A.B.; Deikhina, N.A.; Pogrebnyakov, D.A.; Pavlenko, N.I.; Burmakina, G.V.; Rubailo, A.I.; Petrovskii, P.V.; Ginzburg, A.G.
}
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11.

Falaleev, O. V.
Cross-singular dips in the NMR absorption line of polycrystals with isolated spin pairs / O. V. Falaleev, L. G. Falaleeva // JETP Letters. - 1998. - Vol. 68, Is. 1. - P. 101-106, DOI 10.1134/1.567828. - Cited References: 21 . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
F-19 NMR
Аннотация: Cross-singular dips at the center of the spectra of polycrystals of Fake systems, i.e., systems containing well-isolated pair groupings, are obtained by numerical calculations of the NMR absorption line for a 10-spin (I=1/2) model. The physical reason for such dips is the behavior of the flip-flop component of the interpair dipole-dipole interactions ("6/5 factor"). Cases of experimental manifestation of cross-singular dips are noted. (C) 1998 American Institute of Physics.

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Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
L. V. Kirenskii Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Falaleeva, L. G.
}
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12.

Zobov, V. E.
Decay of Multispin Multiple-Quantum Coherent States in the NMR of a Solid and the Stabilization of Their Intensity Profile with Time / V. E. Zobov, A. A. Lundin // J. Exp. Theor. Phys. - 2011. - Vol. 113, Is. 6. - P. 1006-1014, DOI 10.1134/S1063776111140111. - Cited References: 27 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary

Кл.слова (ненормированные):
Cluster sizes -- Coherent state -- Decay rate -- Effective size -- Experimental data -- Intensity profiles -- Coherent light -- Decay (organic) -- Stabilization
Аннотация: Variations, experimentally observed in [14], in the intensity profiles of multiple-quantum (MQ) coherences in the presence of two special types of perturbations are explained on the basis of the theory, earlier developed by the authors, of the growth of the effective size of correlated clusters (the number of correlated spins) and the relaxation of MQ coherent states [23]. The intensity and the character of perturbation were controlled by the experimenters. It is shown that the observed stabilization of profiles with time is not associated with the stabilization of the cluster size. Quite the contrary, a cluster of correlated spins monotonically grows, while the observed variations in the intensity profile and its stabilization with time are attributed to the dependence of the decay rate of an MQ coherence on its order (its position in the MQ spectrum). The results of the theory are in good agreement with the experimental data.

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Держатели документа:
[Zobov, V. E.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Lundin, A. A.] Russian Acad Sci, NN Semenov Chem Phys Inst, Moscow 117977, Russia
ИФ СО РАН
Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk, 660036, Russian Federation
Semenov Institute of Chemical Physics, Russian Academy of Sciences, Moscow, 117977, Russian Federation

Доп.точки доступа:
Lundin, A. A.; Зобов, Владимир Евгеньевич
}
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13.

Zobov, V. E.
Decay of multispin multiquantum coherent states in the NMR of a solid / V. E. Zobov, A. A. Lundin // J. Exp. Theor. Phys. - 2011. - Vol. 112, Is. 3. - P. 451-459, DOI 10.1134/S1063776111020129. - Cited References: 24 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
SYSTEMS
SPECTRA
Кл.слова (ненормированные):
Adiabatic approximations -- Andersons -- Coherent state -- Dynamic phenomena -- Experimental data -- Local fields -- Model-based -- Radiospectroscopy -- Relaxation functions -- Spin precession -- Theoretical result -- Two-component -- Coherent light
Аннотация: A model based on the Anderson adiabatic approximation, which is widely used for describing various aspects of dynamic phenomena in conventional radiospectroscopy, is proposed for describing the decay of multispin multiquantum coherent states in a solid. The coherent state relaxation function is represented by the product of two functions corresponding to spin precession in a two-component local field with a correlated and an uncorrelated component. Theoretical results of this study explain the experimental data reported in a number of publications and are in good agreement with these data.

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Держатели документа:
[Zobov, V. E.] Russian Acad Sci, Kirenskii Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia
[Lundin, A. A.] Russian Acad Sci, NN Semenov Chem Phys Inst, Moscow 117977, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation
Semenov Institute of Chemical Physics, Russian Academy of Sciences, Moscow 117977, Russian Federation

Доп.точки доступа:
Lundin, A. A.; Зобов, Владимир Евгеньевич
}
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14.

    Lundin, A. A.
    Decoherence-induced stabilization of the multiple-quantum NMR-spectrum width / A. A. Lundin, V. E. Zobov // Appl. Magn. Reson. - 2016. - Vol. 47, Is. 7. - P. 701-710, DOI 10.1007/s00723-016-0770-z. - Cited References:26 . - ISSN 0937-9347. - ISSN 1613-7507
   Перевод заглавия: Cтабилизация ширины многоквантового спектра ЯМР вследствие затухания

РУБ Physics, Atomic, Molecular & Chemical + Spectroscopy
Рубрики:
SIMULATIONS
   DYNAMICS
   SYSTEMS
   SOLIDS
Аннотация: The time dependence of an increase in the number of correlated spins in cluster was calculated for a particular variant of multiple-quantum (MQ) nuclear magnetic resonance spectroscopy using an effective two-quantum Hamiltonian that includes conventional secular nuclear dipole-dipole interaction as a weak perturbation at the stage of correlation preparation. It was shown that the cluster size grows steadily, while the width of the MQ spectrum stabilizes because the decay rates of the spectral components located at different areas of the MQ spectrum are different. The MQ bandwidth was also calculated as a function of the preparation time for various perturbation strengths. The results obtained are in excellent agreement with the experimental data reported in Alvarez and Suter (Phys Rev A 84:012320, 2011).

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Держатели документа:
Russian Acad Sci, Semenov Inst Chem Phys, Ul Kosygina 4, Moscow 117977, Russia.
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Zobov, V. E.; Зобов, Владимир Евгеньевич
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15.

Dielectric properties of liquid crystals in polycapillary matrices / B. A. Belyaev [et al.] // Phys. Solid State. - 2010. - Vol. 52, Is. 6. - P. 1315-1322, DOI 10.1134/S1063783410060314. - Cited References: 24. - This study was supported by the Council on Grants from the President of the Russian Federation (grant no. 3818.2008.3) and the Siberian Branch of the Russian Academy of Sciences (Integration Project no. 5) and performed within the framework of the State Contract (no. 02.740.11.0220). . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
MOLECULAR-SIEVES
   SILICA AEROGEL
   POROUS-GLASS
   MEMBRANES
   NMR
   8CB
Аннотация: This paper reports on the results of investigations into the dielectric properties of liquid crystals embedded in polycapillary matrices and describes a technique for their measurement. It has been revealed that the chemical structure of the rigid core and the length of mobile alkyl groups of liquid-crystal molecules of the alkylcyanobiphenyl group substantially affect the equilibrium configuration of the liquid-crystal director in capillaries. The reorientation of liquid-crystal molecules embedded in capillaries in the nematic phase under the influence of an external magnetic field has been investigated.

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Держатели документа:
[Belyaev, B. A.
Drokin, N. A.
Shabanov, V. F.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Kumakhov, M. A.] Inst Xray Opt, Moscow 125315, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok 50, Krasnoyarsk 660036, Russian Federation
Institute of X-Ray Optics, ul. Chasovaya 28, Moscow 125315, Russian Federation

Доп.точки доступа:
Belyaev, B. A.; Беляев, Борис Афанасьевич; Drokin, N. A.; Дрокин, Николай Александрович; Kumakhov, M. A.; Shabanov, V. F.; Шабанов, Василий Филиппович
}
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16.

TSIFRINOVICH, V. I.
DYNAMIC FREQUENCY-SHIFT OF QUADRUPOLE SPLITTED NMR-SPECTRA / V. I. TSIFRINOVICH // Zhurnal Eksperimentalnoi Teor. Fiz. - 1987. - Vol. 92, Is. 4. - P. 1394-1400. - Cited References: 12 . - ISSN 0044-4510

РУБ Physics, Multidisciplinary

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17.

TSIFRINOVICH, V. I.
DYNAMIC NMR FREQUENCY-SHIFT IN THE INVERTED STATE / V. I. TSIFRINOVICH // Zhurnal Eksperimentalnoi Teor. Fiz. - 1982. - Vol. 83, Is. 2. - P. 715-717. - Cited References: 5 . - ISSN 0044-4510

РУБ Physics, Multidisciplinary

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18.

Korshunov, M. M.
Dynamical magnetic susceptibility in the lamellar cobaltate superconductor NaxCoO2 center dot yH(2)O / M. M. Korshunov, I. . Eremin // Phys. Rev. B. - 2008. - Vol. 77, Is. 6. - Ст. 64510, DOI 10.1103/PhysRevB.77.064510. - Cited References: 49 . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
UNCONVENTIONAL SUPERCONDUCTIVITY
NMR
Аннотация: We systematically analyze the influence of the superconducting gap symmetry and the electronic structure on the dynamical spin susceptibility in superconducting NaxCoO2 center dot yH(2)O within three different models: The single a(1g)-band model with nearest-neighbor hoppings, the realistic three-band t(2g) model with, and without e(g)' pockets present at the Fermi surface. We show that the magnetic response in the normal state is dominated by the incommensurate antiferromagnetic spin density wave fluctuations at large momenta in agreement with experimental temperature dependence of the spin-lattice relaxation rate. Also, we demonstrate that the presence or the absence of the e(g)' pockets at the Fermi surface does not significantly affect this conclusion. In the superconducting state our results for d(x)(2)-y(2)- or d(xy)-wave symmetries of the superconducting order parameter are consistent with experimental data and exclude nodeless d(x)(2)-y(2)+id(xy)-wave symmetry. We further point out that the spin-resonance peak proposed earlier is improbable for the realistic band structure of NaxCoO2 center dot yH(2)O. Moreover, even if present the resonance peak is confined to the antiferromagnetic wave vector and disappears away from it.

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Держатели документа:
[Korshunov, M. M.
Eremin, I.] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[Korshunov, M. M.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Eremin, I.] Tech Univ Carolo Wilhelmina Braunschweig, Inst Math & Theoret Phys, D-38106 Braunschweig, Germany
ИФ СО РАН
Max-Planck-Institut fur Physik Komplexer Systeme, D-01187 Dresden, Germany
L. V. Kirensky Institute of Physics, Siberian Branch of Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Institute fur Mathematische und Theoretische Physik, TU Braunschweig, 38106 Braunschweig, Germany

Доп.точки доступа:
Eremin, I.; Коршунов, Максим Михайлович
}
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19.

Dynamics of asphaltene aggregates under high-pressure CO2 revealed by pulsed-field gradient NMR / E. V. Morozov, S. N. Trukhan, I. V. Kozhevnikov [et al.] // Energy & Fuels. - 2023. - Vol. 37, Is. 22. - P. 17215-17226, DOI 10.1021/acs.energyfuels.3c02862. - Cited References: 90. - The present research was performed with the financial support of the Russian Science Foundation (project no. 21-13-00171, http://rscf.ru/project/21-13-00171/) using the equipment of the Krasnoyarsk Regional Center of Research Equipment of the Federal Research Center “Krasnoyarsk Science Center SB RAS” . - ISSN 0887-0624. - ISSN 1520-5029
Аннотация: The work demonstrates the results of the first experimental PFG NMR study in situ of the complex phase behavior of asphaltenes in the presence of high-pressure CO2. To perform the experiments, a series of sealed, thick-walled quartz capillaries were prepared with a mixture of CO2 and asphaltenes dissolved either in chloroform or benzene at different initial concentrations. Then, the temperature dependence of the diffusion coefficients of the asphaltene aggregates was measured for each sample after the mixture reached its equilibrium state, at which, in accordance with the solubility limit, only part of the initial asphaltenes remained dissolved. Despite quite low residual asphaltene concentrations in solution, experimental data clearly demonstrated the presence of aggregated structures (up to 70–80 wt %) attributed solely to nanoaggregates, with no signs of the presence of macroaggregates in the samples. Temperature dependencies of aggregate diffusivity clearly showed that the scenario, according to which the evolution of the asphaltene aggregates will develop, strongly depends on the initial asphaltene concentration, mass fraction of CO2 loaded into the system, and chemical nature of the solvent used. In particular, the most diluted asphaltene solution, expected to be the most resistive to the aggregation processes in a high-pressure CO2 environment, revealed the most pronounced aggregation-dependent translational dynamics as compared to those with a moderate initial asphaltene concentration. Contrarily, the concentrated asphaltene solution may not show drastic aggregation processes if the mass fraction of the CO2 loaded will not appear to be so high. Finally, the experimental results provide evidence that the temperature-triggered structural transformation of asphaltene aggregates due to the noncovalent bond breakup is not hindered under high-pressure CO2, but instead becomes more emphasized. The results obtained shed new light on asphaltene aggregate dynamics and brought new knowledge about the fundamental behavior of asphaltene in high-pressure CO2 conditions.

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Держатели документа:
Institute of Chemistry and Chemical Technology, Federal Research Center “Krasnoyarsk Science Center of Siberian Branch of the Russian Academy of Sciences”, Akademgorodok 50/24, Krasnoyarsk 660036, Russia
Kirensky Institute of Physics, Federal Research Center “Krasnoyarsk Science Center of Siberian Branch of the Russian Academy of Sciences”, Akademgorodok 50/38, Krasnoyarsk 660036, Russia
Federal Research Center “Krasnoyarsk Science Center of Siberian Branch of the Russian Academy of Sciences”, Akademgorodok 50, Krasnoyarsk 660036, Russia
Boreskov Institute of Catalysis, Siberian Branch of the Russian Academy of Sciences, Ak. Lavrentieva 5, Novosibirsk 630090, Russia

Доп.точки доступа:
Morozov, E. V.; Морозов, Евгений Владимирович; Trukhan, Sergey N.; Kozhevnikov, Ivan V.; Peterson, Ivan V.; Martyanov, Oleg N.
}
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20.

    Zobov, V. E.
    Effect of degradation processes caused by a small perturbation on the growth of the average cluster size of correlated spins in multiple quantum NMR spectroscopy of solids / V. E. Zobov, A. A. Lundin // Appl. Magn. Reson. - 2021. - Vol. 52. Is. 7. - P. 879–892, DOI 10.1007/s00723-021-01342-1. - Cited References: 33. - The study is funded by the Ministry of Science and Higher Education of the Russian Federation in the framework of the State assignment, State registration number AAAA-A19-119012890064-7 . - ISSN 0937-9347
   Перевод заглавия: Влияние процессов деградации, вызванных малым возмущением, на рост среднего размера кластера коррелированных спинов в многоквантовой ЯМР спектроскопии твердых тел
Кл.слова (ненормированные):
Nuclear magnetic resonance spectroscopy -- Average size -- Cluster sizes -- Degradation process -- Multiple quantum NMR spectroscopy -- Orthogonal operators -- Over-complete -- Small perturbations -- Velocity ratio -- Cluster analysis
Аннотация: Multiple quantum (MQ) NMR spectroscopy of solids allows one to observe the growth and decay of multispin correlations. As a rule, the average size of the cluster of correlated spins is extracted from the width of the MQ spectrum. In the present article, the size distribution of such clusters is explored. To obtain the above distribution, the solutions for the amplitudes of the decomposition over complete sets of orthogonal operators for the two different models were used. By means of these models, we have taken into account the dependence of cluster degradation (the degradation of a cluster means, e.g., destruction of correlations in cluster or loss of particles in it) through two positions. The first one defines by the cluster size while the second one depends on the MQ coherence order of the cluster. It is shown that in dependence of the relation the rates of these degradation processes, the width of the MQ spectrum carries different information. If the first process is faster that the second one, then the width of the MQ spectrum is still determined by the average cluster size. When the velocity ratio becomes inverse, the width of the MQ spectrum takes on a smaller value, which is a consequence of the faster degradation of the MQ spectrum components with large orders of coherence.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Semenov Institute of Chemical Physics, Russian Academy of Sciences, Moscow, 117977, Russian Federation

Доп.точки доступа:
Lundin, A. A.; Зобов, Владимир Евгеньевич
}
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