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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vorobyev S. A., Saikova S. V., Erenburg S. B., Trubina S. V., Ivanov Y. N., Maksimov N. G., Mikhlin Y. L.
Заглавие : A comparative study of the structure of copper and lead xanthates
Место публикации : J. Struct. Chem. - 2017. - Vol. 58, Is. 6. - P.1144-1151. - ISSN 00224766 (ISSN), DOI 10.1134/S0022476617060117
Примечания : Cited References: 38
Ключевые слова (''Своб.индексиров.''): 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., Ivanov Y. N., Schafer A. D.
Заглавие : Spectroscopic investigation of phase transitions in CsLiMoO//4 crystals.
Коллективы : European Meeting on Ferroelectricity
Место публикации : European Meeting on Ferroelectricity (5 ; 1983 ; Sept. ; 26-30 ; Malaga, Sp). Ferroelectrics. - 1983. - Vol. 55, Is. 1. - P.671-674. - ISSN 0015-0193
Ключевые слова (''Своб.индексиров.''): crystals - structure--magnetic resonance--spectroscopy, raman--cesium lithium molybdate--phase transitions--ferroelectric materials
Аннотация: Raman and NMR spectra in cubic and two distorted phases of CsLiMoO//4 have been studied. Phase transitions in the crystal are shown to belong to order-disorder type.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., Ivanov Y. N., Schafer A. D.
Заглавие : Spectroscopic investigation of phase-transitions in CsLiMoO4 crystals
Место публикации : Ferroelectrics: GORDON BREACH SCI PUBL LTD, 1984. - Vol. 55, Is. 1. - P.671-674. - ISSN 0015-0193, DOI 10.1080/00150198408015320
Примечания : Cited References: 4
Аннотация: Raman and NMR spectra in cubic and two distorted phases of CsLiMoO4 have been studied. Phase transitions in the crystal are shown to belong to order-disorder type.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrova I. P., Ivanov Y. N., Bondarev V. S., Sukhovskii A. A., Voronov V. N.
Заглавие : Calorimetric and 23Na MAS NMR study of the phase diagram of NANB1_xTAxO3 solid solutions
Место публикации : 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanov Y. N., Totz J., Michel D., Klotzsche G., Sukhovsky A. A., Aleksandrova I. P.
Заглавие : Chemical exchange in NH4HSeO4 single crystals studied by two-dimensional H-2 nuclear magnetic resonance
Разночтения заглавия :авие SCOPUS: Chemical exchange in NH4HSeO4 single crystals studied by two-dimensional 2H nuclear magnetic resonance
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 1999. - Vol. 11, Is. 18. - P.3751-3760. - ISSN 0953-8984, DOI 10.1088/0953-8984/11/18/310
Примечания : Cited References: 16
Предметные рубрики: PHASE-TRANSITIONS
CONDUCTIVITY PROCESSES
AMMONIUM
Ключевые слова (''Своб.индексиров.''): hydrogen bonds--nuclear magnetic resonance--single crystals--thermal effects--ammonium hydrogen selenate--ammonium compounds
Аннотация: Processes of chemical exchange of deuterons in partially deuterated ammonium hydrogen selenate, NH4HSeO4 (AHSe), crystals are investigated by means of H-2 nuclear magnetic resonance (NMR) experiments over a wide temperature range. The temperature dependencies of the quadrupole line splittings in the one-dimensional spectra of AHSe above 350 K revealed lineshape changes which are characteristic for chemical exchange processes. A detailed study of these exchange processes in AHSe is achieved by means of two-dimensional H-2 NMR experiments. In the temperature range investigated, a chemical exchange occurs only between those deuteron (proton) sites which are involved in hydrogen bonds (alpha- and beta-positions). It was established that the rates of exchange between all types of hydrogen-bound deuteron are approximately the same. Exchange between these positions and the deuterons in the ND4 groups could not be detected. On the basis of our findings, we finally discuss a model for the microscopic mechanism of hydrogen transport in AHSe.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bolbasov E. N., Buznik V. M., Stankevich K. S., Goreninskii S. I., Ivanov Y. N., Kondrasenko A. A., Gryaznov V. I., Matsulev A. N., Tverdokhlebov S. I.
Заглавие : Composite materials obtained via two-nozzle electrospinning from polycarbonate and vinylidene fluoride/tetrafluoroethylene copolymer
Место публикации : Inorg. Mater.: Appl. Res. - 2018. - Vol. 9, Is. 2. - P.184-191. - ISSN 20751133 (ISSN), DOI 10.1134/S2075113318020065
Примечания : Cited References: 36. - The membranes were prepared and studied by means of scanning electron microscopy and X-ray diffraction at the Tomsk National Research Polytechnic University under financial support of the Russian Science Foundation (project no. 16-13-10239). NMR studies were financially supported by the Russian Foundation for Basic Research (project no. 14-29-10178 ofi_m) and performed at the Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences.
Ключевые слова (''Своб.индексиров.''): electrospinning--two-nozzle electrospinning--nonwoven composite materials--vinylidene fluoride/tetrafluoroethylene copolymer--polycarbonate--fluoropolymers
Аннотация: Nonwoven composite membranes based on polycarbonate (PC) and vinylidene fluoride/tetrafluoroethylene copolymer were obtained via the two-channel electrospinning method with a common collector. Three groups of materials were studied: the first one was a polymer membrane made of a vinylidene fluoride/tetrafluoroethylene copolymer, the second one was a polymer membrane based on PC, and the third one involved a composite polymer membrane. Scanning electron microscopy studies of morphology of the polymeric membranes showed that a composite material with a variable pore area could be obtained, which allows selection of this parameter depending on the purpose. The resulting composite material and its constituents are studied with nuclear magnetic resonance, IR spectroscopy, X-ray diffraction, and differential scanning calorimetry. There are electrically active crystalline phases in the composite membranes. The obtained nonwoven composite membrane formed is presented as a two-phase system without any chemical interactions between the phases. © A.V. Alekseev, D.Yu. Dubov, M.R. Predtechenskiy, 2017 and Pleiades Publishing, Ltd., 2018.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Molokeev M. S., Misyul S. V., Krylova S. N., Oreshonkov A. S., Ivanenko A. A., Zykova V. A., Ivanov Y. N., Sukhovsky A. A., Voronov V. N., Safonov I. N., Vtyurin A. N.
Заглавие : Crystal structure and phase transitions of a layered perovskite-like CsScF4 crystal
Коллективы : Russian Foundation for Basic Research [16-02-00102]
Место публикации : CrystEngComm: Royal Society of Chemistry, 2016. - Vol. 18, Is. 43. - P.8472-8486. - ISSN 1466-8033, DOI 10.1039/c6ce01144f
Примечания : Cited References:47. - The authors are grateful to Prof. I. N. Flerov for valuable support and useful discussions. This work was partly supported by the Russian Foundation for Basic Research, Project 16-02-00102. The research is partially conducted within the framework of the state task of the Ministry of Education and Science of the Russian Federation for Siberian Federal University on R&D performance in 2014 (Task 3.2534.2014/K). X-ray data from powders, Raman NMR, and IR spectra were obtained with use the analytical equipment of Krasnoyarsk Center of collective use SB RAS.
Предметные рубрики: NEGATIVE THERMAL-EXPANSION
RAMAN-SCATTERING
LATTICE-DYNAMICS
Аннотация: This work is devoted to the complex research on temperature phase transitions in a CsScF4 crystal. The crystal structure was solved and refined at different temperatures by using the Rietveld method. Structural phase transitions were investigated by using the following spectroscopic methods, some of them for the first time: Brillouin spectroscopy, Raman spectroscopy, IR absorption spectroscopy and NMR. The symmetry analysis of the Brillouin zone center of all phases is presented. The vibrational spectra of the crystal in three phases have been calculated. The structural phase transition mechanism was determined. The transitions at T-1 = 475 K and T-2 = 317.5 K are of displacement type. The Raman soft modes have been associated with rotations of the ScF6 octahedral group.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Sofronova S. N., Kolesnikova E. M., Ivanov Y. N., Sukhovsky A. A., Goryainov S. V., Ivanenko A. A., Shestakov N. P., Kocharova A. G., Vtyurin A. N.
Заглавие : Experimental and theoretical methods to study structural phase transition mechanisms in K3WO3F3 oxyfluoride
Коллективы : Russian Foundation for Basic Research [4828.2012.2, 12-02-31205]; Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" [8379]
Место публикации : J. Solid State Chem. - 2014. - Vol. 218. - P.32-37. - ISSN 0022-4596, DOI 10.1016/j.jssc.2014.05.028. - ISSN 1095-726X
Примечания : Cited References: 21. - The Authors are grateful to Prof. Zinenko V.I. for constructive discussion of the results. The work has been done with financial support of the Russian Foundation for Basic Research projects nos. 4828.2012.2, 12-02-31205; Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" project no. 8379.
Предметные рубрики: LATTICE-DYNAMICS
RAMAN-SCATTERING
ELPASOLITE
(NH4)3WO3F3
SPECTROSCOPY
CRYSTALS
Ключевые слова (''Своб.индексиров.''): raman spectroscopy--ir spectroscopy--nmr spectroscopy--high hydrostatic pressure--oxyfluorides--lattice dynamics calculations
Аннотация: The results of structural phase transitions mechanisms study in K3WO3F3oxyfluoride are represented by different experimental and theoretical methods. The structural phase transition anomalies at T1=452 K and T2=414 K of Raman and IR spectra have been analyzed. Using vibrational spectroscopy methods, the NMR-experiment has been done to clarify the nature of found phase transitions: displacive types or order-disorder types. The model of “disordered” crystal was proposed, and the results of lattice dynamics calculation in frameworks of the generalized Gordon–Kim method of ordered (R3) and “disordered” crystals were compared. The high pressure phases were studied by the Raman technique too.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanov Y. N., Aleksandrova I. P., Sukhovsky A. A., Baranov A. I.
Заглавие : H-2 NMR investigation of the transition to the proton glass state in the CS5H3(SO4)(4)center dot 0.5H(2)O crystal
Разночтения заглавия :авие SCOPUS: 2H NMR investigation of the transition to the proton glass state in the Cs5H3(SO4)4В·0.5H 2O crystal
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2007. - Vol. 49, Is. 6. - P1142-1148. - ISSN 1063-7834, DOI 10.1134/S1063783407060200
Примечания : Cited References: 19
Предметные рубрики: DIELECTRIC-RELAXATION
MAGNETIC-RESONANCE
PHASES
Аннотация: A crystal of the CS5H3(SO4)(4) (.) xH(2)O (x approximate to 0.5) (PCHS) compound, which belongs to the family of proton conductors with a complex system of hydrogen bonds, is investigated by H-2 NMR spectroscopy. The temperature and orientation dependences of the H-2 NMR spectra are measured and analyzed. It is established that, upon transition to the glassy phase at the temperature T-g = 260 K, the parameters characterizing the proton exchange between positions in hydrogen bonds remain unchanged to within the limits of experimental error. The protons in the two-dimensional network of hydrogen bonds in the (001) plane are dynamically disordered over possible positions down to temperatures considerably lower than the glass transition point T-g. However, water molecules are fixed at particular structural positions in the phase transition range. In PCHS crystals with a nonstoichiometric water content, this circumstance can be responsible for the frustration that leads to the formation of the glassy state.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanov Y. N., Sukhovskii A. A., Volkov N. V.
Заглавие : B-11 NMR study of Ho1−x Y x Al3(BO3)4 multiferroics
Место публикации : J. Struct. Chem. - 2013. - Vol. 54, Is. 1: Suppl. - P.130-136. - DOI 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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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanov Y. N., Burak Y. V., Aleksandrov K. S.
Заглавие : Li-7 and B-11 NMR-study of Li2B4O7 single-crystals
Место публикации : Fiz. Tverd. Tela. - 1990. - Vol. 32, Is. 11. - P.3379-3383. - ISSN 0367-3294
Примечания : Cited References: 10
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12.

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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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanov Y. N., Sukhovsky A. A., Aleksandrova I. P., Totz J., Michel D.
Заглавие : Mechanism of Protonic Conductivity in an NH(4)HSeO(4) Crystal
Коллективы : Russian Foundation for Basic Research [00-15-96790]
Разночтения заглавия :авие SCOPUS: Mechanism of protonic conductivity in an NH4HSeO4 crystal
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2002. - Vol. 44, Is. 6. - P1077-1084. - ISSN 1063-7834, DOI 10.1134/1.1485011
Примечания : Cited References: 20. - This work was supported by the Russian Foundation for Basic Research, project no. 00-15-96790.
Аннотация: The chemical exchange of deuterons in a partly deuterated ammonium hydrogen selenate crystal is investigated by deuteron magnetic resonance ((2)H NMR) spectroscopy over a wide range of temperatures. The changes observed in the line shape of the NMR spectra at temperatures above 350 K are characteristic of chemical exchange processes. The exchange processes are thoroughly examined by two-dimensional (2)H NMR spectroscopy. It is established that, over the entire temperature range, only deuterons of hydrogen bonds are involved in the exchange and the rates of exchange between deuterons of all types are nearly identical. No deuteron exchange between the ND(4) groups and hydrogen bonds is found. A new model of proton transport in ammonium hydrogen selenate is proposed on the basis of the experimental data. This model makes it possible, within a unified context, to explain all the available experimental data, including macroscopic measurements of the electrical conductivity. (C) 2002 MAIK "Nauka/Interperiodica".
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanov Y. N., Sukhovsky A. A., Aleksandrova I. P., Michel D.
Заглавие : Micromechanism of proton conduction in a KHSeO4 crystal
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2006. - Vol. 48, Is. 9. - P1698-1702. - ISSN 1063-7834, DOI 10.1134/S1063783406090125
Примечания : Cited References: 11
Предметные рубрики: EXCHANGE NMR
Аннотация: The proton exchange in a potassium hydrogen selenate crystal is investigated in detail. Partial deuteration of the crystal (approximately 80% of the protons are replaced by deuterons) makes it possible to use the method of nuclear magnetic resonance (NMR) on quadrupole nuclei to perform research into proton (deuteron) transport. In addition to conventional Fourier-transform NMR spectroscopy, elementary processes of deuteron chemical exchange are studied by two-dimensional NMR spectroscopy, which provides unique information regarding these processes. Slow exchange between protons of hydrogen bond chains and dimers consisting of two SeO4 groups is revealed. It is established that this process is responsible for the proton conduction in the potassium hydrogen selenate. The NMR data are compared with the results of dielectric measurements carried out at a frequency of 1 kHz.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrova I. P., Ivanov Y. N., Sukhovskii A. A., Vakhrushev S. B.
Заглавие : Na-23 NMR in the relaxor ferroelectric Na1/2Bi1/2TiO3
Разночтения заглавия :авие SCOPUS: 23Na NMR in the relaxor ferroelectric Na1/2Bi 1/2TiO3
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2006. - Vol. 48: 17th All-Russia Conference on the Physics of Ferroelectrics (VKS-XVII) (JUN 26-JUL 01, 2005, Penza, RUSSIA), Is. 6. - P1120-1123. - ISSN 1063-7834, DOI 10.1134/S106378340606031X
Примечания : Cited References: 8
Предметные рубрики: NEUTRON-SCATTERING
PHASE-TRANSITION
NA0.5BI0.5TIO3
Аннотация: The Na-23 NMR spectra of a Na1/2Bi1/2TiO3 crystal are studied at frequencies of 79.4 and 15.7 MHz in the temperature range 150-720 K. It is revealed that, at all temperatures, the crystal contains regions with a nearly cubic matrix and polar clusters. The temperature dependence of the local distortion of the Na environment in the clusters is determined. The dynamics of the reorientation of the local cluster polarization in the tetragonal and trigonal NBT phases is analyzed.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrova I. P., Sukhovskii A. A., Ivanov Y. N., Yablonskaya Y. E., Vakhrushev S. B.
Заглавие : Na-23 NMR study of the local order in the Na1/2Bi1/2TiO3 structure in a weak magnetic field
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2008. - Vol. 50, Is. 3. - P496-501. - ISSN 1063-7834, DOI 10.1134/S1063783408030177
Примечания : Cited References: 14
Предметные рубрики: PHASE-TRANSITIONS
PEROVSKITE
Аннотация: The orientation dependences of the second-order quadrupole shifts of the central component in the Na-23 NMR spectrum were studied in the temperature range 293-760 K. The profile of the spectral distribution is calculated using various models of the Na1/2Bi1/2TiO3 structure. The calculations agree with the experimental data for the monoclinic structure of a polar cluster with two Na displacement components: a displacement along the [111](P) direction and a small displacement statistically or dynamically disordered over six equally probable [100](P)-type directions. Tetragonal-phase nuclei and monoclinic clusters with a very small displacement component along the [111](P) direction are found to coexist and have close energies over the temperature range 580-610 K. The results obtained provide new information concerning the character of the diffuse phase transition at 610 K.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., Ivanov Y. N., Zeer E. P., Kruglik A. I.
Заглавие : NMR investigation of phase-transitions in csliwo4 crystal
Место публикации : Ferroelectrics: GORDON BREACH SCI PUBL LTD, 1988. - Vol. 80, Is. 1. - P.71/719-74/722. - ISSN 0015-0193, DOI 10.1080/00150198808223262
Примечания : Cited References: 7
Аннотация: NMR of 7Li and 133Cs in CsLiWO4 were analyzed in the temperature range from 1004K to 300 K including the sequence of two first order phase transitions. The electric field gradient (EFG) tensors on the cation sites were determined and compared with existing crystallographic data.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Boguslavskii A. A., Ivanov Y. N., Krieger A. I., Moskalev A. K., Pakhomov V. I., Lotfullin R. S.
Заглавие : NMR investigation of the quadrupole interaction and chemical-shift of CS-133 in CS2HGBR4 crystal
Место публикации : Phys. Status Solidi B. - 1990. - Vol. 161, Is. 1. - P.K49-K53. - ISSN 0370-1972, DOI 10.1002/pssb.2221610155
Примечания : Cited References: 6
Предметные рубрики: INCOMMENSURATE
RB2ZNCL4
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanov Y. N., Sukhovskii A. A., Aleksandrova I. P., Totz J., Michel D.
Заглавие : Nuclear spin resonance study of the ion mobility in a KHSeO4 crystal
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2004. - Vol. 46, Is. 10. - P1845-1850. - ISSN 1063-7834, DOI 10.1134/1.1809417
Примечания : Cited References: 15
Предметные рубрики: POTASSIUM HYDROGEN SULFATE
EXCHANGE NMR
SOLIDS
Аннотация: The ion mobility in a crystal of partially deuterated potassium hydroselenate (KHSe) was studied using nuclear spin resonance (NSR) of H-1, H-2, Se-77, and K-39 in a wide temperature range. The temperature dependences of the deuterium NSR spectra above 360 K exhibit changes in the line shape characteristic of chemical exchange processes. These exchange processes were studied in detail using two-dimensional H-2 NSR spectroscopy. It was ascertained that the exchange between deuterons of hydrogen bonds take place in the entire temperature range under study. However, the measured conductivity was approximately one-hundredfold lower than that estimated from the exchange frequencies. It was assumed that the low conductivity in the temperature range under study is caused by closed dimers of SeO4 groups in the KHSe structure. (C) 2004 MAIK "Nauka / Interperiodica".
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zobov V. E., Ivanov Y. N., Popov M. A., Livshits A. I.
Заглавие : Orientational dependence of the tails of dipole-broadened NMR spectra in crystals
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 1999. - Vol. 88, Is. 1. - P157-167. - ISSN 1063-7761, DOI 10.1134/1.558778
Примечания : Cited References: 36
Предметные рубрики: NUCLEAR-DOUBLE-RESONANCE
FLUCTUATION SPECTRUM
CROSS-RELAXATION
SOLIDS
DIFFUSION
MEMORY
SHAPE
Аннотация: This paper describes experimental and theoretical studies of the tails of the dipole-broadened nuclear magnetic resonance (NMR) absorption spectra of F-19 in isomorphic single crystals of BaF2 and CaF2 with the magnetic field directed along three crystallographic axes. The results obtained by directly measuring the derivative of the tail of the NMR absorption spectrum and the falloffs of the Engelsberg-Lowe free precession after Fourier transformation qualitatively agree. It is shown that the shape of the tail is well described by an exponential function in which the orientational dependence of the exponent does not reduce to variation of the second moment. The observed shape of the tail and the orientational dependence of its parameters are explained on the basis of a self-consistent fluctuating-local-field theory. Nonlinear integral equations are derived for the correlation functions, taking into account the changes of the actual number of nearest neighbors caused by the anisotropy of the dipole-dipole interaction and the contribution of lattice sums with loops. The equations are solved numerically. Good agreement is obtained for the computed dropoffs of the free precession, the NMR spectra, and the cross-polarization rates with the experimental results. (C) 1999 American Institute of Physics. [S1063-7761(99)02401-4].
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