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Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Slyusarenko N. V., Krylov A. S., Timofeeva M. V., Shipilovskikh S. A., Slyusareva E. A.
Заглавие : Luminescent studies of flexible [DUT-8 (Zn)] metal-organic frameworks
Колич.характеристики :6 с
Коллективы : International Conference on Pulsed Lasers and Laser Applications
Место публикации : Proc. SPIE. - 2023. - Vol. 12920: XVI International Conference on Pulsed Lasers and Laser Applications (10-15 September 2023, Tomsk, Russian Federation). - Ст.1292014. - , DOI 10.1117/12.3005774
Примечания : Cited References: 10. - The reported study was funded by RFBR and DFG, project 21-52-12018
Аннотация: An approach to the study of the porous structure of metal-organic frameworks (MOF) using guest luminescent molecules with specially selected spectral characteristics as acceptors of electronic excitation energy was suggested. If such molecules are adsorbed in MOF pores with sizes comparable to the Förster radius, Förster resonance energy transfer (FRET) from photoexcited linkers occurs. In this case quenching of luminescence of the linker can serve as analytical signals indicating open pore structure of the MOF. The developed approach was demonstrated by the example of DUT-8(Zn) MOF and Coumarin 1 as guest molecules by time-resolved luminescence methods.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Stolyar S. V., Bayukov O. A., Balaev D. A., Ladygina V. P., Yaroslavtsev R. N., Knyazev Yu. V., Balasoiu M., Kolenchukova O. A., Iskhakov R. S.
Заглавие : Ferrihydrite nanoparticles produced by Klebsiella oxytoca: Structure and properties dependence on the cultivation time
Место публикации : Adv. Powder Technol. - 2022. - Vol. 33, Is. 8. - Ст.103692. - ISSN 09218831 (ISSN), DOI 10.1016/j.apt.2022.103692
Примечания : Cited References: 59. - This work was supported by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund to the research projects No. 20-416-242907
Аннотация: Ferrihydrite nanoparticles were synthesized using Klebsiella oxytoca microorganisms under various cultivation conditions. The cultivation of bacteria was carried out under various lighting conditions, and the duration of cultivation varied from 3 to 56 days. Biogenic ferrihydrite nanoparticles were studied by Mössbauer spectroscopy, magnetometry, and small-angle X-ray scattering. The process of formation of ferrihydrite nanoparticles and the states arising during the cultivation of microorganisms have been investigated. The results of Mössbauer spectroscopy showed that, depending on the time of cultivation, three different states of ferrihydrite can be realized. States differ both in the ratio of defective and non-defective positions, and the size of the particle. Experimental results indicate that ferrihydrite nanoparticles are a system of variable composition and pass through several structural (or morphological) states during the cultivation of microorganisms. A model of the structure of ferrihydrite nanoparticles is proposed, which consists in the presence of an antiferromagnetic dense core with a high Néel temperature and a friable shell with a significantly lower temperature of magnetic ordering.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Tomilin F. N., Rogova A. V., Burakova L. P., Tchaikovskaya O. N., Avramov P. V., Fedorov D. G., Vysotski E. S.
Заглавие : Unusual shift in the visible absorption spectrum of an active ctenophore photoprotein elucidated by time-dependent density functional theory
Коллективы : RFBRRussian Foundation for Basic Research (RFBR) [20-04-00085]; NSFCNational Natural Science Foundation of China (NSFC) [19-54-53004]; Russian Ministry of Science and EducationMinistry of Education and Science, Russian Federation [0721-2020-0033]
Место публикации : Photochem. Photobiol. Sci. - 2021. - Vol. 20, Is. 4. - P.559-570. - ISSN 1474-905X, DOI 10.1007/s43630-021-00039-5. - ISSN 1474-9092(eISSN)
Примечания : Cited References: 61. - The ab initio quantum chemical calculations were funded by RFBR and NSFC as the research project No. 19-54-53004 and RFBR research project No. 20-04-00085. The development of structural atomistic model of berovin without calcium ions generated by the I-TASSER server was funded by project 0721-2020-0033 of the Russian Ministry of Science and Education
Аннотация: Active hydromedusan and ctenophore Ca2+-regulated photoproteins form complexes consisting of apoprotein and strongly non-covalently bound 2-hydroperoxycoelenterazine (an oxygenated intermediate of coelenterazine). Whereas the absorption maximum of hydromedusan photoproteins is at 460–470 nm, ctenophore photoproteins absorb at 437 nm. Finding out a physical reason for this blue shift is the main objective of this work, and, to achieve it, the whole structure of the protein–substrate complex was optimized using a linear scaling quantum–mechanical method. Electronic excitations pertinent to the spectra of the 2-hydroperoxy adduct of coelenterazine were simulated with time-dependent density functional theory. The dihedral angle of 60° of the 6-(p-hydroxy)-phenyl group relative to the imidazopyrazinone core of 2-hydroperoxycoelenterazine molecule was found to be the key factor determining the absorption of ctenophore photoproteins at 437 nm. The residues relevant to binding of the substrate and its adopting the particular rotation were also identified.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fedorov A. S., Visotin M. A., Gerasimov V. S., Polyutov S. P., Avramov P. A.
Заглавие : Charge transfer plasmons in the arrays of nanoparticles connected by conductive linkers
Место публикации : J. Chem. Phys. - 2021. - Vol. 154, Is. 8. - Ст.012009. - ISSN 00219606 (ISSN), DOI 10.1063/5.0040128
Примечания : Cited References: 41. - This study was supported by the Russian Science Foundation, Project No. 18-13-00363
Аннотация: Charge transfer plasmons (CTPs) that occur in different topology and dimensionality arrays of metallic nanoparticles (NPs) linked by narrow molecular bridges are studied. The occurrence of CTPs in such arrays is related to the ballistic motion of electrons in thin linkers with the conductivity that is purely imaginary, in contrast to the case of conventional CTPs, where metallic NPs are linked by thick bridges with the real optical conductivity caused by carrier scattering. An original hybrid model for describing the CTPs with such linkers has been further developed. For different NP arrays, either a general analytical expression or a numerical solution has been obtained for the CTP frequencies. It has been shown that the CTP frequencies lie in the IR spectral range and depend on both the linker conductivity and the system geometry. It is found that the electron currents of plasmon oscillations correspond to minor charge displacements of only few electrons. It has been established that the interaction of the CTPs with an external electromagnetic field strongly depends on the symmetry of the electron currents in the linkers, which, in turn, are fully governed by the symmetry of the investigated system. The extended model and the analytical expressions for the CTPs frequencies have been compared with the conventional finite difference time domain simulations. It is argued that applications of this novel type of plasmon may have wide ramifications in the area of chemical sensing.
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Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Rogova A. V., Gerasimova M. A., Tomilin F. N., Slyusareva E. A.
Заглавие : Quantum chemical study of the spectral characteristics of fluorescein dyes bound to chitosan
Коллективы : International Conference on Pulsed Lasers and Laser Applications
Место публикации : Proc. SPIE: SPIE, 2021. - Vol. 12086: 15th International Conference on Pulsed Lasers and Laser Applications (12 - 17 September 2021, Tomsk, Russia) Conference code: 176103. - Ст.120861V. - , DOI 10.1117/12.2613980
Примечания : Cited References: 17. - This study was supported by the Russian Foundation for Basic Research, project no. 19-02-00450-а and by the Ministry of Science and High Education of Russian Federation, project no. FSRZ-2020-0008
Аннотация: Recently, there has been an increased interest in natural polysaccharides, in particular, chitosan, which are widely used in medicine and industry. Chitosan labeled with fluorescein dyes acquires additional optical properties that can be used in sensing and delivery systems. Mechanism of binding of a polymer to a label largely determines the field of its possible applications. The quantum chemical calculation using the B3LYP/aug-cc-pVDZ theory level has been made in order to contribute to the understanding of intermolecular interactions. The geometry of fluorescein, eosin Y, and erythrosin B in the dianionic, monoanionic, and neutral quinoid forms interacting with chitosan has been optimized and the absorption spectra have been calculated using the time-dependent density functional theory taking into account the solvent. The comparison of the calculated absorption spectra with the experimental data has shown a major role of the electrostatic mechanism in binding of anionic dyes to the protonated chitosan groups.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gel'mukhanov F., Odelius M., Polyutov S. P., Fohlisch A., Kimberg V.
Заглавие : Dynamics of resonant x-ray and Auger scattering
Место публикации : Rev. Mod. Phys. - 2021. - Vol. 93, Is. 3. - Ст.035001. - ISSN 00346861 (ISSN), DOI 10.1103/RevModPhys.93.035001
Примечания : Cited References: 467. - The reported study was funded by the Russian Foundation for Basic Research (RFBR) (Project No. 19-29-12015) and partly supported by the Ministry of Science and Higher Education of the Russian Federation (Project No. FSRZ-2020-0008). M. O. acknowledges funding from the European Union’s Horizon 2020 research and innovation program under Marie Skłodowska-Curie Grant Agreement No. 860553, the Carl Tryggers Foundation (Contract No. CTS18:285), and the Swedish Energy Agency (Contract No. 2017-006797). Funding is acknowledged from the European Research Council through ERC-ADG-2014 (Advanced Investigator Grant No. 669531 EDAX) at the University of Potsdam within the Horizon 2020 EU Framework Programme for Research and Innovation. Support from the Helmholtz Association, in particular, the Helmholtz Virtual Institute 419 “Dynamic Pathways in Multidimensional Landscapes” and the Helmholtz-Zentrum Berlin für Materialien und Energie GmbH, is acknowledged. Support from the Swedish Research Council (Grants No. 2019-03470 and No. 2015-03781) is also acknowledged
Аннотация: An overview of both experimental and theoretical results in the field of resonant scattering of tunable soft and hard x-ray radiation is presented, with a main focus on the closely related processes of resonant inelastic x-ray scattering (RIXS) and resonant Auger scattering (RAS). The review starts with an overview of fundamental dynamical aspects of RIXS illustrated for different systems. A detailed analysis of case studies with increasing complexity, considering both gas-phase and condensed matter (liquids and solids) applications, is given. In the review, the most important achievements in investigations of coupled electron-nuclear dynamics and structural aspects in studies of liquids and solids over the last two decades are outlined. To give a perspective on the insights from RIXS and RAS, the x-ray results are discussed against the background of complementary experimental techniques like vibrational infrared absorption and Raman spectroscopy, as well as small-angle x-ray and neutron scattering. Finally, recent achievements in time-resolved studies based on x-ray free-electron lasers are described.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Kharkov A. M., Filipson G. Y.
Заглавие : Magnetic capacitance in variable-valence manganese sulfides
Место публикации : Phys. Status Solidi B. - 2020. - Vol. 257, Is. 5. - Ст.1900637. - ISSN 03701972 (ISSN), DOI 10.1002/pssb.201900637
Примечания : Cited References: 12. - This study was supported by the Russian Foundation for Basic Research No. 18-32-00079 mol_a. The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science No. 18-42-240001 r_a
Аннотация: The permittivity of TmxMn1–xS (0 < x < 0.15) solid solutions is measured in the frequency range of 102–106 Hz at temperatures of 300–500 K in magnetic fields of up to 12 kOe. The migration and relaxation conductivity contributions to the electric polarization are established. The relaxation time and activation energy are calculated using the Debye model. A decrease in the capacitance and relaxation time in a magnetic field is observed. The electron polarization relaxation channel provided by recombination of the electron–hole pairs is found using the infrared spectroscopy investigations.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shi, Xin, Wu, Yong, Wang, Jian Guo, Kimberg V., Zhang, Song Bin
Заглавие : X-ray transient absorption spectroscopy by an ultrashort x-ray-laser pulse in a continuous-wave IR field
Место публикации : Phys. Rev. A. - 2020. - Vol. 101, Is. 2. - Ст.023401. - ISSN 2469-9926, DOI 10.1103/PhysRevA.101.023401. - ISSN 2469-9934(eISSN)
Примечания : Cited References: 56. - Grants from the National Basic Research Program of China (Grant No. 2017YFA0403200), National Natural Science Foundation of China (Grants No. 11604197, No. 11934004, and No. 11974230), the Science Challenge Program of China (Grants No. TZ2018005 and No. TZ2016005), and the Organization Department of CCCPC are acknowledged. V.K. acknowledges financial support from Swedish Research Council within the State Contract of the Ministry of Education and Science of the Russian Federation for Siberian Federal University for Scientific Research in 2017-2019 (Project No. 3.2662.2017)
Предметные рубрики: MOLECULAR NITROGEN
TIME
DYNAMICS
PHASE
SPECTRA
DECAY
Аннотация: X-ray transient absorption spectra (XTAS) of molecules are theoretically investigated in a femtosecond x-ray pump and continuous-wave (cw) infrared (IR)-control scenario. The scheme is exemplified by a CO molecule resonantly pumped into carbon and oxygen core-excited 1s→π∗ states by a weak femtosecond x-ray pulse, while dynamic Stark shifts are induced by the cw IR-control radiation. As a result, significant shoulder structures appear in XTAS showing strong dependence on the phase of IR radiation relative to the envelope of the x-ray pulse. Due to a significant difference in the frequencies of the two pulses, the present XTAS scheme provides much clear interpretation of the dynamic Stark effects as compared to the attosecond UV transient absorption scenario. Within the suggested two-level model, where the total spectrum is decomposed as incoherent superposition of contributions from different vibrational excitations weighted by the Franck-Condon Factors, all spectral structures can be well identified and interpreted in a good agreement with the full-scale molecular simulations. Well-characterized XTAS in the proposed IR-control scheme can be applied for fine phase synchronization between IR and x-ray pulses, highly demanded in modern experiments on x-ray free-electron lasers.
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Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Ershov A. E., Bikbaev R. G., Rasskazov I. L., Gerasimov V. S., Timofeev I. V., Polyutov S. P., Karpov S. V.
Заглавие : Collective resonances in hybrid photonic-plasmonic nanostructures
Коллективы : International Conference on Metamaterials and Nanophotonics
Место публикации : J. Phys.: Conf. Ser. - 2020. - Vol. 1461, Is. 1. - Ст.012046. - DOI 10.1088/1742-6596/1461/1/012046
Примечания : Cited References: 11. - The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science (Grant No. 18-42-240013); A.E. thanks the grant of the President of Russian Federation (agreement 075-15-2019-676)
Аннотация: We present the theoretical model to predict the spectral position of Rayleigh anomalies emerged in hybrid system consisting of periodic array of plasmonic nanodisks embeded into the middle of defect layer of 1D photonic crystal (PhC). The spectral positions of these new emerged Rayleigh anomalies agree well with the results of exact simulations with Finite-Difference Time-Domain (FDTD) method.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Yan Rong, Wu, Yong, Wang, Jian Guo, Vendrell, Oriol, Kimberg V., Zhang, Song Bin
Заглавие : Electron-rotation coupling in diatomics under strong-field excitation
Место публикации : Phys. Rev. A. - 2020. - Vol. 102, Is. 3. - Ст.033114. - ISSN 2469-9926, DOI 10.1103/PhysRevA.102.033114. - ISSN 2469-9934(eISSN)
Примечания : Cited References: 78. - S.B.Z. thanks H. D. Meyer for his helpful instructions of Wigner-DVR in MCTDH. Grants from the National Basic Research Program of China (2017YFA0403200), NSFC (No. 11604197, No. 11974230, and No. 11934004), the Science Challenge Program of China (TZ2018005 and TZ2016005) are acknowledged. V.K. acknowledges financial support from Swedish Research Council (VR) and the Ministry of Science and High Education of Russian Federation, Project No. FSRZ2020-0008.
Предметные рубрики: REAL-TIME OBSERVATION
DYNAMICS
LASER
ULTRAFAST
MOLECULES
Аннотация: he photoexcitation and photodissociation of diatomic molecules by intense pulse lasers has been the subject of extensive investigations over the past decades. However, the usually employed theoretical framework neglects the coupling between the molecular rotational angular momentum (R) and the angular momentum of the electrons projected onto the molecular axis Ω=Λ+Σ, which results in the known Λ-doubling phenomenon in high-resolution electronic spectra of diatomic molecules. While neglecting this coupling is an excellent approximation in the weak-field or perturbative regime owing to the large mass difference between the rotating atoms and the electrons, the approximation breaks down for intense laser pulses because of the repeated Rabi cycling of the electronic transitions, which can have a significant effect on the rotational degrees of freedom of the molecule. By correcting the transition dipole matrix elements and introducing angular basis sets based on Wigner D functions, the conventional theoretical treatment is generalized to a universal description valid for both the weak- and strong-field regimes. The theoretical treatment developed here is applied to the ∣1Σ› to ∣1Π› transitions in diatomic systems. Our results reveal that, for field intensities resulting in about one Rabi cycling for extreme ultraviolet or x-ray transitions, the theoretical predictions by the conventional theoretical frame need to be corrected when considering observables such as the molecular alignment and the angular distribution of the photofragments.
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11.

Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Tomilin F. N., Rogova A. V., Kaufman E. V., Drevolsky A. S., Gerasimova M. A., Slyusareva E. A.
Заглавие : Solvent effect in the theoretical absorption and emission spectra of fluorescein dyes
Коллективы : International Conference on Pulsed Lasers and Laser Applications
Место публикации : International Conference on Pulsed Lasers and Laser Applications (14 ; 2019 ; 15-20 Sept. ; Tomsk). Proceedings of SPIE - The International Society for Optical Engineering. - 2019. - Vol. 11322: XIV International Conference on Pulsed Lasers and Laser Applications, AMPL 2019 (15-20 September 2019) Conference code: 156656. - Ст.113220O. - , DOI 10.1117/12.2548739
Примечания : Cited References: 13. - This work was supported by the Russian Foundation for Basic Research, project 19-02-00450
Аннотация: Fluorescein and its halogenated derivatives representing a family of homologous dyes with the gradual substitution of halogen atoms for hydrogen ones are widely used in biomedicine as fluorescent probes. This stimulates the intense experimental and theoretical studies of their fluorescent properties in aqueous solutions. However, the theoretical calculations are complicated by the necessity of taking into account the effect of a solvent (water) in the explicit form and the need for effective basic sets. This is especially important for the dyes that contain heavy atoms. In this study, the quantum-chemical investigations of the dianionic form of fluorescein and its Br- and I-substituted derivatives (eosin Y and erythrosin B) have been carried out using the time-dependent density functional theory (B3LYP functional) implemented in the GAMESS software suite. The effect of a solvent has been considered in the framework of the modified Thomas polarizable continuum model. The calculations have been made for vertical (absorption and emission) excitations in the adiabatic approximation and at the nonequilibrium solvation. The results obtained for the nonequilibrium solvation are in excellent agreement with the experimental data for fluorescein and its halogenated derivatives.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zobov V. E., Kucherov M. M.
Заглавие : On the effect of an inhomogeneous magnetic field on high-frequency asymptotic behaviors of correlation functions of spin lattices
Место публикации : JETP Letters. - 2018. - Vol. 107, Is. 9. - P.553-557. - ISSN 0021-3640, DOI 10.1134/S002136401809014X. - ISSN 1090-6487(eISSN)
Примечания : Cited References: 39
Предметные рубрики: HEISENBERG PARAMAGNET
SYSTEMS
TIME
RELAXATION
DYNAMICS
SPECTRA
Аннотация: Singular points of spin autocorrelation functions on the imaginary time axis, which determine the arguments of exponential high-frequency asymptotic behaviors, have been analyzed. It has been shown that randomly distributed inhomogeneous magnetic fields expand the wings of spectra of autocorrelation functions and, thereby, intensify the heating of a system subjected to variable magnetic fields, which are used to create effective Hamiltonians or at the saturation of inhomogeneously broadened EPR lines.
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13.

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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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zobov V. E., Kucherov M. M.
Заглавие : Concentration dependence of the wings of a dipole-broadened magnetic resonance line in magnetically diluted lattices
Место публикации : J. Exp. Theor. Phys.: Maik Nauka-Interperiodica Publishing, 2017. - Vol. 124, Is. 1. - P.151-158. - ISSN 10637761 (ISSN), DOI 10.1134/S106377611615005X
Примечания : Cited References: 34
Ключевые слова (''Своб.индексиров.''): drug interactions--magnetic fields--magnetic resonance--magnetism--nonlinear equations--optical systems--autocorrelation functions--concentration dependence--high-frequency asymptotics--local field approximations--magnetic resonance line--modulation frequencies--strong static magnetic fields--time autocorrelation functions--autocorrelation
Аннотация: The singularities of the time autocorrelation functions (ACFs) of magnetically diluted spin systems with dipole–dipole interaction (DDI), which determine the high-frequency asymptotics of autocorrelation functions and the wings of a magnetic resonance line, are studied. Using the self-consistent fluctuating local field approximation, nonlinear equations are derived for autocorrelation functions averaged over the independent random arrangement of spins (magnetic atoms) in a diamagnetic lattice with different spin concentrations. The equations take into account the specificity of the dipole–dipole interaction. First, due to its axial symmetry in a strong static magnetic field, the autocorrelation functions of longitudinal and transverse spin components are described by different equations. Second, the long-range type of the dipole–dipole interaction is taken into account by separating contributions into the local field from distant and near spins. The recurrent equations are obtained for the expansion coefficients of autocorrelation functions in power series in time. From them, the numerical value of the coordinate of the nearest singularity of the autocorrelation function is found on the imaginary time axis, which is equal to the radius of convergence of these expansions. It is shown that in the strong dilution case, the logarithmic concentration dependence of the coordinate of the singularity is observed, which is caused by the presence of a cluster of near spins whose fraction is small but contribution to the modulation frequency is large. As an example a silicon crystal with different 29Si concentrations in magnetic fields directed along three crystallographic axes is considered. © 2017, Pleiades Publishing, Inc.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Romanova O. B., Korolev V. V., Sitnikov M. N., Yanushkevich K. I.
Заглавие : Magnetoimpedance and magnetocapacitance of anion-substituted manganese chalcogenides
Место публикации : J. Appl. Phys.: American Institute of Physics, 2017. - Vol. 121, Is. 7. - Ст.075701. - ISSN 00218979 (ISSN), DOI 10.1063/1.4976097
Примечания : Cited References: 26. - The reported study was funded by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund to the research project No. 17-42-240079 r_sibir_a. This study was supported by the Russian Foundation for Basic Research project No. 16-52-00045 Bel_a and government work No. 114090470016.
Ключевые слова (''Своб.индексиров.''): activation energy--chalcogenides--inorganic compounds--manganese--neel temperature--carrier relaxation time--impedance spectroscopy--low and high frequencies--magnetically ordered state--magneto-resistive effect--magnetocapacitance--pyroelectric current--temperature dependence--temperature distribution
Аннотация: The magnetoresistive effect in MnSe1−XTeX manganese chalcogenides with a substitute concentration of X = 0.1 is studied by impedance spectroscopy. The magnetoimpedance above the Neel temperature is found. The obtained experimental data are explained in the framework of the model of existence of magnetic nanoareas of two types. Two activation energies in the low- and high-frequency regions are determined from the frequency and temperature dependences of the permittivity described in the Debye model. The extrema found in the temperature dependence of the pyroelectric current are consistent with the maxima in the temperature dependence of magnetization. Temperature dependence of the carrier relaxation time is established. The magnetocapacitance of the MnSe1−XTeX solid solutions is found. The change in the carrier type above the Neel temperature and the temperature of the transition to the magnetically ordered state in the MnTe nanoarea is established.
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16.

Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Sotnikov A., Schmidt H., Haghighi M. H., Gorev M. V., Suhak Y., Fritze H., Sakharov S.
Заглавие : Material parameters of Ca3TaGa3Si2O14 (CTGS) piezoelectric single crystal at extreme temperatures
Коллективы : Joint Conference of the European Frequency and Time Forum and IEEE International Frequency Control Symposium
Место публикации : Joint Conference of the European Frequency and Time Forum and IEEE International Frequency Control Symposium, EFTF/IFC 2017: Proceedings. - 2017. - P.193-197. - , DOI 10.1109/FCS.2017.8088844
Примечания : Cited References: 8
Ключевые слова (''Своб.индексиров.''): ctgs--material parameters--extreme temperatures
Аннотация: The complete set of material parameters including elastic, dielectric and piezoelectric constants as well as thermal expansion were measured by different methods for the promising piezoelectric single crystal CTGS at extreme temperatures (4.2-1170 K).
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zobov V. E., Lundin A. A.
Заглавие : On the effect of an inhomogeneous magnetic field and many-body localization on the increase in the second moment of multiple-quantum NMR with time
Место публикации : JETP Letters. - 2017. - Vol. 105, Is. 8. - P.514-518. - ISSN 00213640 (ISSN), DOI 10.1134/S0021364017080148
Примечания : Cited References: 27
Аннотация: A change in the time dependence of the second moment of the distribution of intensities of coherences with various orders in the spectrum of multiple-quantum NMR in a solid at the inclusion of an inhomogeneous magnetic field in the effective interaction is studied. Both the secular dipole–dipole and nonspecular twoquantum interactions are considered as nucleus–nucleus interactions, which correspond to traditional experimental realizations. It is shown that, with an increase in the magnitude of the inhomogeneous field, an exponential increase in the second moment of multiple-quantum NMR with time changes to a power-law increase. The results obtained in this work indicate that this second moment, which determines the average number of dynamically correlated spins, can be used as a convenient characteristic for studying a transition to a many-body localized state. © 2017, Pleiades Publishing, Inc.
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18.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Tkachenko V. A., Popov A.K., Myslivets S. A., Slabko V. V.
Заглавие : Extraordinary time-depended processes in the parametric interaction of counter-propagating waves
Коллективы : International Conference on Laser Optics, "Оптика лазеров", международная конференция
Место публикации : Int. Conf. Laser Optics, LO 2016: Proceedings: IEEE, 2016. - С. R838. - ISBN 9781467397353, DOI 10.1109/LO.2016.7549869
Примечания : Cited References:3
Ключевые слова (''Своб.индексиров.''): negative refractive index and negative dispersion--backward electromagnetic waves--transient parametric processes--counter-propagating waves
Аннотация: Three-wave mixing of ordinary and backward electromagnetic waves in the pulsed regime is investigated. It is shown that opposite direction of phase velocity and energy flux in the backward wave gives rise to extraordinary transient processes in the greatly enhanced optical parametric amplification and frequency-shifting nonlinear reflectivity. The discovered transients resemble time-delayed response of an oscillator on the pulsed excitation in the vicinity of its resonance. © 2016 IEEE.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zobov V. E., Kucherov M. M.
Заглавие : On the concentration dependence of wings of spectra of spin correlation functions of diluted heisenberg paramagnets
Место публикации : JETP Letters. - 2016. - Vol. 103, Is. 11. - P.687-691. - ISSN 0021-3640, DOI 10.1134/S0021364016110138. - ISSN 1090-6487(eISSN)
Примечания : Cited References:26
Предметные рубрики: HIGH-TEMPERATURES
AUTOCORRELATION FUNCTION
SINGULAR POINT
SYSTEMS
TIME
COORDINATE
LATTICE
Аннотация: Singular points of the autocorrelation function on the imaginary time axis that is averaged over the location of spins in the magnetically dilute spin lattice with isotropic spin-spin interaction at a high temperature have been studied. For the autocorrelation function in the approximation of the self-consistent fluctuating local field, nonlinear integral equations have been proposed which reflect the separation of the inhomogeneous spin systems into close spins and other spins. The coordinates of the nearest singular points have been determined in terms of the radius of convergence of the expansion in powers of time, the coefficients of which have been calculated from recurrence equations. It has been shown that the coordinates of singular points and, consequently, the wings of the autocorrelation function spectrum at strong magnetic dilution are determined by the modulation of the local field by the nearest pairs of spins leading to its logarithmic concentration dependence.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Zlotnikov A. O.
Заглавие : Anomalies in the characteristics of electronic structure upon a quantum phase transition to a state with two order parameters and the breaking of time-reversal symmetry
Место публикации : Bull. Russ. Acad. Sci. Phys.: Allerton Press, 2016. - Vol. 80, Is. 6. - P.616-619. - ISSN 10628738 (ISSN), DOI 10.3103/S106287381606040X
Примечания : Cited References: 9
Ключевые слова (''Своб.индексиров.''): antiferromagnetism--electronic structure--phase transitions--temperature distribution--antiferromagnetic order parameter--density of state--landau expansion--periodic anderson model--quantum phase transitions--temperature dependence--time reversal symmetries--two order parameters--quantum theory
Аннотация: Based on the periodic Anderson model, microscopic expressions for the Ginzburg–Landau expansion coefficients in a phase with superconducting and antiferromagnetic order parameters are obtained. Temperature dependences of the order parameters near the temperature of the transition to this phase are established. The emergence of anomalous properties upon the quantum phase transition to the phase with two order parameters is investigated. This transition is accompanied by drastic reconstruction of the density of states, reflected by the interplay between superconductivity and antiferromagnetism. © 2016, Allerton Press, Inc.
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