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Каталог книг и брошюр библиотеки ИФ СО РАН

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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Berman G. P., Kolovsky A. R.
Заглавие : A quantum nonlinear resonance with account of relaxation processes
Место публикации : Physica A. - 1987. - Vol. 141, Is. 2-3. - P.602-612. - ISSN 0378-4371, DOI 10.1016/0378-4371(87)90186-5
Примечания : Cited References: 12
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Mironov V. L., Savin I. V., Muzalevskiy K. V.
Заглавие : A temperature-dependent multi-relaxation spectroscopic dielectric model for thawed and frozen organic soil at 0.05-15 Ghz
Коллективы : Geoscience and Remote Sensing Symposium
Место публикации : Geoscience and Remote Sensing Symposium (IGARSS), 2015 IEEE International. - 2015. - P.2031-2034. - DOI 10.1109/IGARSS.2015.7326198
Аннотация: The dielectric model for an arctic organic-rich soil collected on the Yamal peninsula (50% of organic matter) both thawed and frozen has been developed. The model is based on the soil dielectric measurements carried out in the ranges of gravimetric moisture 0.03 to 0.55 g/g, dry soil density 0.72 to 0.87 g/cm3, and temperature 25 to −30°C (cooling run), in the frequency range 0.05–15 GHz. To fit the results of measurements of the soil complex dielectric constant as a function of soil moisture and wave frequency, the refractive mixing dielectric model in conjunction with the Debye multi-relaxation equations were applied. As a result, the spectroscopic parameters of dielectric relaxations and electrical specific conductivities for the bound, transient bound, and unbound soil water components were derived, being further complimented with the thermodynamics parameters. Having these parameters, the complex dielectric constant of soil can be predicted as a function of 1) density of dry soil, 2) gravimetric moisture, 3) wave frequency, and 4) temperature1.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mironov V. L., Savin I. V.
Заглавие : A temperature-dependent multi-relaxation spectroscopic dielectric model for thawed and frozen organic soil at 0.05–15 GHz
Место публикации : Phys. Chem. Earth: PERGAMON-ELSEVIER SCIENCE LTD, 2015. - Vol. 83–84: Emerging science and applications with microwave remote sensing data. - P.57-64. - ISSN 1474-7065, DOI 10.1016/j.pce.2015.02.011
Примечания : Cited References: 14. - The study was supported by the Russian Science Foundation (project 14-17-00656).
Предметные рубрики: ARCTIC SOIL
BOREAL
Ключевые слова (''Своб.индексиров.''): organic soil--moisture--temperature--dielectric model--thawed and frozen soil--smos
Аннотация: A dielectric model for thawed and frozen Arctic organic-rich soil (50% organic matter) has been developed. The model is based on soil dielectric measurements that were collected over ranges of gravimetric moisture from 0.03 to 0.55 g/g, dry soil density from 0.72 to 0.87 g/cm3, and temperature from 25 to −30 °C (cooling run) in the frequency range of 0.05–15 GHz. The refractive mixing dielectric model was applied with the Debye multi-relaxation equations to fit the measurements of the soil’s complex dielectric constant as a function of soil moisture and wave frequency. The spectroscopic parameters of the dielectric relaxations for the bound, transient bound, and unbound soil water components were derived and were complimented by the thermodynamic parameters to obtain a complete set of parameters for the proposed temperature-dependent multi-relaxation spectroscopic dielectric model for moist soils. To calculate the complex dielectric constant of the soil, the following input variables must be assigned: (1) density of dry soil, (2) gravimetric moisture, (3) wave frequency, and (4) temperature. The error of the dielectric model was evaluated and yielded RMSEε′ values of 0.348 and 0.188 for the soil dielectric constant and the loss factor, respectively. These values are on the order of the dielectric measurement error itself. The proposed dielectric model can be applied in active and passive microwave remote sensing techniques to develop algorithms for retrieving the soil moisture and the freeze/thaw state of organic-rich topsoil in the Arctic regions.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lundin A. A., Zobov V. E.
Заглавие : Asymptotic similarity of time correlation functions and shape of the 13C and 29Si NMR spectra in diamond and silicon
Коллективы : Institute of Chemical Physics of the Russian Academy of Science [0082-2018-0005, TSITIS AAAA-A18-118020690203]
Место публикации : J. Exp. Theor. Phys. - 2018. - Vol. 127, Is. 2. - P.305-315. - ISSN 1063-7761, DOI 10.1134/S1063776118080216. - ISSN 1090-6509(eISSN)
Примечания : 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.
Предметные 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : ZOBOV V. E.
Заглавие : AUTOCORRELATION FUNCTIONS OF THE ANISOTROPIC HEISENBERG PARAMAGNET IN THE APPROXIMATION OF A SELF-CONSISTENT FLUCTUATING FIELD
Место публикации : Theor. Math. Phys.: PLENUM PUBL CORP, 1990. - Vol. 84, Is. 1. - P751-757. - ISSN 0040-5779, DOI 10.1007/BF01017200
Примечания : Cited References: 10
Предметные рубрики: RELAXATION
Аннотация: The method proposed earlier for investigating the dynamics of the isotropic Heisenberg paramagnet at high temperatures is generalized to the anisotropic case. A system of nonlinear integrodifferential equations relating the three autocorrelation functions of the x, y, and z components of an individual spin is obtained. A solution of the system is sought in the form of series in powers of the time and is investigated on the plane of the complex time variable. The coefficients of the series up to the tenth order for the xy model and the model with truncated dipole interaction are calculated, and the parameters of the singular points nearest the origin are determined from them.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Berzhanskii V. N., Ivanov V. I.
Заглавие : Ccritical relaxation in CDCR2SE4 ferromagnet
Место публикации : Fiz. Tverd. Tela. - 1980. - Vol. 22, Is. 6. - P.1871-1873. - ISSN 0367-3294
Примечания : Cited References: 7
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Nasluzov V. A., Rivanenkov V. V., Gordienko A. B., Neyman K. M., Birkenheuer U., Rosch N.
Заглавие : Cluster embedding in an elastic polarizable environment: Density functional study of Pd atoms adsorbed at oxygen vacancies of MgO(001)
Место публикации : J. Chem. Phys.: AMER INST PHYSICS, 2001. - Vol. 115, Is. 17. - P8157-8171. - ISSN 0021-9606, DOI 10.1063/1.1407001
Примечания : Cited References: 88
Предметные рубрики: TRANSITION-METAL ATOMS
AB-INITIO
OXIDE SURFACES
ELECTRONIC-PROPERTIES
ENERGY CALCULATIONS
MOLECULAR-DYNAMICS
MOTT-LITTLETON
MADELUNG FIELD
IONIC-CRYSTAL
MGO
Ключевые слова (''Своб.индексиров.''): atoms--binding energy--computer simulation--electron energy levels--electronic structure--magnesia--oxygen--palladium--polarization--probability density function--quantum theory--relaxation processes--charged defects--cluster embedding--elastic polarizable environment--electron affinity--oxygen vacancies--adsorption
Аннотация: Adsorption complexes of palladium atoms on F-s, F-s(+), F-s(2+), and O2- centers of MgO(001) surface have been investigated with a gradient-corrected (Becke-Perdew) density functional method applied to embedded cluster models. This study presents the first application of a self-consistent hybrid quantum mechanical/molecular mechanical embedding approach where the defect-induced distortions are treated variationally and the environment is allowed to react on perturbations of a reference configuration describing the regular surface. The cluster models are embedded in an elastic polarizable environment which is described at the atomistic level using a shell model treatment of ionic polarizabilities. The frontier region that separates the quantum mechanical cluster and the classical environment is represented by pseudopotential centers without basis functions. Accounting in this way for the relaxation of the electronic structure of the adsorption complex results in energy corrections of 1.9 and 5.3 eV for electron affinities of the charged defects F-s(+) and F-s(2+), respectively, as compared to models with a bulk-terminated geometry. The relaxation increases the stability of the adsorption complex Pd/F-s by 0.4 eV and decreases the stability of the complex Pd/F-s(2+) by 1.0 eV, but it only weakly affects the binding energy of Pd/F-s(+). The calculations provide no indication that the metal species is oxidized, not even for the most electron deficient complex Pd/F-s(2+). The binding energy of the complex Pd/O2- is calculated at -1.4 eV, that of the complex Pd/F-s(2+) at -1.3 eV. The complexes Pd/F-s and Pd/F-s(+) exhibit notably higher binding energies, -2.5 and -4.0 eV, respectively; in these complexes, a covalent polar adsorption bond is formed, accompanied by donation of electronic density to the Pd 5s orbital. (C) 2001 American Institute of Physics.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Berzhanskii V. N., Ivanov V. I.
Заглавие : Critical relaxation of uniform precession of magnetization in cubic ferrimagnets
Место публикации : Phys. Status Solidi B. - 1989. - Vol. 151, Is. 1. - P.259-267. - ISSN 0370-1972, DOI 10.1002/pssb.2221510130
Примечания : Cited References: 22
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zobov V. E., Lundin A. A.
Заглавие : Decay of multispin multiquantum coherent states in the NMR of a solid
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2011. - Vol. 112, Is. 3. - P451-459. - ISSN 1063-7761, DOI 10.1134/S1063776111020129
Примечания : Cited References: 24
Предметные рубрики: SYSTEMS
SPECTRA
Ключевые слова (''Своб.индексиров.''): 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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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zobov V. E., Lundin A. A.
Заглавие : Dependence of the relaxation rate of coherent states on the number of correlated spins and the order of coherence
Колич.характеристики :6 с
Место публикации : JETP Lett. - 2023. - Vol. 117, Is. 12. - P.932-937. - ISSN 00213640 (ISSN), DOI 10.1134/S0021364023601525. - ISSN 10906487 (eISSN)
Примечания : Cited References: 29. - This work was supported by the Ministry of Science and Higher Education of the Russian Federation (state assignment no. 122040500060-4)
Аннотация: The relaxation of the components of the multiple-quantum NMR spectrum of a solid under the effect of the dipole–dipole interactions during the evolution period is considered. It is taken into account that clusters of dynamically correlated spins of different sizes are formed in the preparatory period, and their degradation depends on their size and coherence order. To calculate the size distribution function of clusters and their degradation function, a physical model including relaxation processes is developed. Using this model, an analytical result for a multiple-quantum spectrum is obtained. Agreement is obtained between the theoretical and experimental dependences of the coherence degradation rates in adamantane scaled by the square root of the average cluster size. The parameters of the above functions are found from the comparison of these dependences.
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