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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Izotov A. V., Belyaev B. A.
Заглавие : A METHOD FOR COMPUTING THE MICROWAVE ABSORPTION SPECTRUM IN A DISCRETE MODEL OF A FERROMAGNETIC
Место публикации : Russ. Phys. J.: SPRINGER, 2011. - Vol. 53, Is. 9. - P900-905. - ISSN 1064-8887, DOI 10.1007/s11182-011-9508-4
Примечания : Cited References: 8. - The work was supported in part by the Federal Purpose-Oriented Program "Scientific and Scientific-Pedagogical Staff of the Innovative Russia" for the years 2009-2013, RAS Presidium Project No. 27, and by the State Contract No. 02.740.11.0568.
Предметные рубрики: MAGNETIZATION
Ключевые слова (''Своб.индексиров.''): magnetization oscillation--landau-lifshitz equation--absorption spectrum--absorption spectrum--landau-lifshitz equation--magnetization oscillation
Аннотация: An effective method based on linearization of the Landau-Lifshitz equation has been developed to determine normal magnetization oscillation modes in a discrete model of a condensed medium. The possibility to calculate microwave absorption spectra for ferromagnetic specimens of any shape is shown.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Izotov A.V., Belyaev B. A.
Заглавие : A METHOD FOR COMPUTING THE MICROWAVE ABSORPTION SPECTRUM IN A DISCRETE MODEL OF A FERROMAGNETIC
Место публикации : Russ. Phys. J. - NEW YORK: SPRINGER, 2011. - Vol. 53, Is. 9. - С. 900-905. - FEB. - ISSN 1064-8887, DOI 10.1007/s11182-011-9508-4
Примечания : Cited Reference Count: 8. - Гранты: The work was supported in part by the Federal Purpose-Oriented Program "Scientific and Scientific-Pedagogical Staff of the Innovative Russia" for the years 2009-2013, RAS Presidium Project No. 27, and by the State Contract No. 02.740.11.0568.Финансирующая организация: Federal Purpose-Oriented Program; RAS Presidium [27]; State Contract [02.740.11.0568]
Предметные рубрики:
Ключевые слова (''Своб.индексиров.''): magnetization oscillation--landau-lifshitz equation--absorption spectrum--absorption spectrum--landau-lifshitz equation--magnetization oscillation
Аннотация: An effective method based on linearization of the Landau-Lifshitz equation has been developed to determine normal magnetization oscillation modes in a discrete model of a condensed medium. The possibility to calculate microwave absorption spectra for ferromagnetic specimens of any shape is shown.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Fedorov A. S., Churilov G. N., Kuzubov A.A., Serjantova M.V.
Заглавие : Ab-initio investigation of hydrogen absorption by magnesium nanoparticles
Коллективы : "Carbon Nanomaterials in Clean-Energy Hydrogen Systems", national conference
Место публикации : Carbon Nanomaterials in Clean-Energy Hydrogen Systems: Proceedings of the NATO Advanced Research Workshop on Using Carbon Nanomaterials in Clean-Energy Hydrogen Systems Sudak, Crimea, Ukraine 22–28 September 2007/ red. Baranowski, B.; Zaginaichenko, S.; Schur, D.; Skorokhod, V.; Veziroglu, A.: Springer, 2008. - С. 603-610. - (SNATO Science for Peace and Security Series Subseries: NATO Science for Peace and Security Series C: Environmental Security). - ISBN 1874-6519, DOI 10.1007/978-1-4020-8898-8_75
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popov E. A., Beznosikov B. V.
Заглавие : Absorption of light by exchange-coupled ions in a 2D antiferromagnet
Место публикации : Phys. Solid State. - 2003. - Vol. 45, Is. 8. - P.1475-1478. - ISSN 1063-7834, DOI 10.1134/1.1602882
Примечания : Cited References: 9
Предметные рубрики: OPTICAL-ABSORPTION
RB2MNCL4
Аннотация: The optical absorption spectra of Rb2MnxCd1-xCl4 crystals are experimentally studied in the vicinity of a magnon sideband of the exciton band at a manganese content x ranging from 1.0 to 0.4. Additional absorption bands are observed with an increase in the magnetic structural disorder upon replacement of manganese ions by cadmium ions. An analysis of the evolution of the additional absorption bands in a magnetic field during the spin-flop phase transition and the change in the intensity with variations in the manganese content x demonstrates that these bands are associated with the excitation of the exchange-coupled pairs of manganese ions located in different environments in a plane square lattice. The phase boundary between the antiferromagnetic and spin-flop phases is constructed using the results of optical measurements. The manganese content corresponding to the magnetic percolation point is evaluated. (C) 2003 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Deich L. I.
Заглавие : Absorption of light by glasses in the far infrared
Место публикации : Jetp Lett. - 1992. - Vol. 56, Is. 10. - P.492-495. - ISSN 0021-3640
Примечания : Cited References: 9
Предметные рубрики: STATES
Аннотация: An explanation is proposed for the deviation from the Debye shape of the absorption curve of glasses in the far infrared.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ershov A. A., Oreshonkov A. S., Shestakov N. P., Aleksandrovsky A. S., Vtyurin A. N.
Заглавие : Absorption spectra of PrF3 crystal
Коллективы : Russia-China workshop on dielectric and ferroelectric materials, Российская академия наук, Воронежский государственный технический университет
Место публикации : The Second Rus.-China Workshop on Dielectic and Ferroel. Mater.: program. - 2015. - Ст.P6.3. - P.82: abstract book
Материалы конференции
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Begunovich L. V., Kovaleva E. A., Korshunov M. M., Shabanov V. F.
Заглавие : Absorption spectra of the purple nonsulfur bacteria light-harvesting complex: A DFT study of the B800 part
Колич.характеристики :7 с
Место публикации : J. Photochem. Photobiol. A: Chem. - 2024. - Vol. 450. - Ст.115454. - ISSN 10106030 (ISSN), DOI 10.1016/j.jphotochem.2023.115454. - ISSN 18732666 (eISSN)
Примечания : Cited References: 42. - This work was supported by the state assignment of the Ministry of Science and Higher Education of the Russian Federation. Authors would like to thank Information Technology Centre, Novosibirsk State University for providing access to their supercomputers. L.V.B. would like to thank Irkutsk Supercomputer Center of SB RAS for providing the access to HPC-cluster «Akademik V.M. Matrosov» (Irkutsk Supercomputer Center of SB RAS, Irkutsk: ISDCT SB RAS; http://hpc.icc.ru, accessed 20.10.2023)
Аннотация: We’ve studied the B800 part of Rhodoblastus acidophilus light-harvesting complex (LH2) by several quantum chemical techniques based on the density functional theory (DFT) and determined the specific method and a minimal reliable model suitable for further studies of the LH2. In addition to bacteriochlorophyll a molecules, the minimal model includes two α and one β chain amino acids. Within the model, we are able to reproduce the contribution of the B800 ring of nine bacteriochlorophyll a molecules to the near infrared Qy absorption band. We also discuss the use of hybrid DFT calculations for precise energy and optical estimations and DFT-based tight binding (DFTB) method for the large-scale calculations. Crucial importance of Hartree-Fock exchange interaction for the correct description of B800 peak position was shown.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : EDELMAN I. S., GALANOV E. K., KOKOV I. T., MALAKHOVSKII A. V., ANISTRATOV A. T.
Заглавие : ABSORPTION-SPECTRA AND FARADAY-EFFECT IN CS2NANDCL6 AND CS2NAPRCL CRYSTALS
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1985. - Vol. 27, Is. 11. - P3467-3470. - ISSN 0367-3294
Примечания : Cited References: 8
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Artyushenko P. V., Tomilin F. N., Kuzubov A. A., Ovchinnikov S. G., Tsikalova P. E., Ovchinnikova T. M., Soukhovolsky V. G.
Заглавие : Action of the atomic and electronic structure of pheromone molecules on the effectiveness of communication in xylophagous insects
Коллективы : RFBR [13-04-00375, 16-04-00132]
Место публикации : J. Struct. Chem.: MAIK Nauka-Interperiodica / Springer, 2016. - Vol. 57, Is. 2. - P.287-293. - ISSN 0022-4766, DOI 10.1134/S0022476616020074. - ISSN 1573-8779(eISSN)
Примечания : Cited References:27. - This work was supported by RFBR projects Nos. 13-04-00375 and16-04-00132.
Предметные рубрики: Monochamus-galloprovincialis coleoptera
Density-functional theories
Beetle Ips-typographus
Pine sawyer beetle
Aggregation pheromone
Cerambycidae
Attraction
Components
Attack
Set
Ключевые слова (''Своб.индексиров.''): atomic and electronic structure--functional density methods--absorption--spectra--excited states--xylophages--pheromones
Аннотация: The B3LYD /6-31(p,d) density functional method is applied to pheromones of the forest xylophagous insects Ips typographus L., Monochamus urussovi Fisch., and Monochamus galloprovincialis Oliv. to calculate the absorption spectra and find excited states. The calculated results are used to assess the possible activity of the molecules when they are affected by solar radiation.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Arkhipkin V. G., Gunyakov V. A., Myslivets S. A., Zyryanov V. Ya., Shabanov V. F.
Заглавие : Angular tuning of defect modes spectrum in the one-dimensional photonic crystal with liquid-crystal layer
Место публикации : Eur. Phys. J. E. - NEW YORK: SPRINGER, 2007. - Vol. 24, Is. 3. - С. 297-302. - NOV. - ISSN 1292-8941, DOI 10.1140/epje/i2007-10239-7
Примечания : Cited Reference Count: 28
Предметные рубрики: PERIODIC STRUCTURE
REFRACTIVE-INDEX
ENHANCEMENT
LIGHT
LASER
Ключевые слова (''Своб.индексиров.''): 42.25.bs wave propagation, transmission and absorption--42.70.df liquid crystals--42.70.qs photonic bandgap materials--angles of incidence--angular tuning--defect modes--electric polarization--photonic bandgap materials--radiation losses--absorption--defects--light polarization--liquid crystals--one dimensional--phase shift--wave propagation--photonic crystals
Аннотация: A one-dimensional ZrO2/SiO2 photonic crystal with a 4-n -pentyl-4'-cyanobiphenyl (5CB) nematic defect layer was used to investigate the transmission spectra of light polarized parallel and perpendicular to the liquid-crystal director at different angles of incidence. The spectra of the photonic crystal were shown to split into four polarized components T-ij at oblique incidence. When the incident angle increased, the bandgap edges and the defect modes shifted towards short wavelengths, while the amplitudes of the defect modes increased for the transverse magnetic polarization and decreased for the transverse electric polarization. The observed discrepancy between the defect mode amplitudes in the center and near the edges of the photonic bandgap was found to be related to the radiation losses inside the defect layer of a non-ideal photonic crystal. The simulated transmission spectra obtained using recurrence relations and taking into account the decay of defect modes are in good agreement with the experimental data.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Edelman I. S., Romanova O. B., Ryabinkina L. I., Abramova G. M., Markov V. V.
Заглавие : Anisotropy of optical absorption of alpha-MnS single crystal
Разночтения заглавия :авие SCOPUS: Anisotropy of optical absorption of α-MnS single crystal; авие SCOPUS: Anisotropy of optical absorption of ?-MnS single crystal
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2001. - Vol. 43, Is. 8. - P1549-1551. - ISSN 1063-7834, DOI 10.1134/1.1395100; Phys. Solid State. - 2001. - Vol. 43, Is. 8. - P1549-1551. - Вариант Sopus
Примечания : Cited References: 11
Аннотация: The optical absorption spectra of an alpha -MnS single crystal and their temperature behavior in the range from 86 to 300 K are investigated for the (100) plane in the energy range from 8 x 10(3) to 22 x 10(3) cm(-1) for the first time. Comparison of these spectra with those for the (111) plane reveals an essential absorption anisotropy in unpolarized light. The anisotropy is manifested in a much stronger splitting of the lowest energy band for the (100) plane in comparison with that for the (111) plane. With decreasing temperature, the splitting becomes smaller. Possible mechanisms for the anisotropy revealed are proposed. (C) 2001 MAIK "Nauka/ Interperiodica".
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G.
Заглавие : Application of synchrotron radiation to the study of magnetic materials
Место публикации : Uspekhi Fiz. Nauk: MEZHDUNARODNAYA KNIGA, 1999. - Vol. 169, Is. 8. - P.869-887. - ISSN 0042-1294
Примечания : Cited References: 93
Предметные рубрики: X-RAY-SCATTERING
RESONANCE EXCHANGE SCATTERING
RARE-EARTH-METALS
CIRCULAR-DICHROISM
VALENCE STATES
CO/PD(111) MULTILAYERS
ABSORPTION-SPECTRA
PHASE-TRANSITIONS
SPIN POLARIZATION
EDGE STRUCTURE
Аннотация: The recent results of the studies of magnetic materials using synchrotron irradiation are reviewed. The influence of magnetic effects on X-ray scattering is studied for linearly and circularly polarized photons, and effects of magnetic circular dichroism on the spectra of X-ray absorption and photoelectron emission are discussed. It is shown that X-ray magnetooptics techniques provide fine details of crystal and magnetic structures and also make it possible to separate the spin and orbital contributions to the total moment; to obtain element- and position-sensitive information on the magnetic properties of the material; to visualize domains and domain walls; and to probe magnetization reversal dynamics. A comparison of magnetic neutron and X-ray methods is given.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pankin P. S., Shabanov A. V., Maksimov D. N., Nabol S. V., Buzin D. S., Krasnov A. I., Romanenko G. A., Sutormin V. S., Gunyakov V. A., Zelenov, Fyodor V., Masyugin, Albert N., Vyatkin, Vladimir P., Nemtsev I. V., Volochaev M. N., Vetrov S. Ya., Timofeev I. V.
Заглавие : Asymmetric resonant light absorption in a chloroplast microstructure
Место публикации : J. Opt. Soc. Am. B. - 2023. - Vol. 40, Is. 1. - P.87-93. - ISSN 07403224 (ISSN), DOI 10.1364/JOSAB.477110. - ISSN 15208540 (eISSN)
Примечания : Cited References: 45
Аннотация: It is shown that in the chloroplast periodic structure with a defect, the resonant absorption of light can be implemented. It is found that the resonant light absorption depends significantly on the position of a defect. In terms of the absorption of light energy, an asymmetric resonator is more efficient than a symmetric one.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Kuzubov A. A., Sakai S., Ohtomo M., Entani S., Matsumoto Y., Eleseeva N. S., Pomogaev V. A., Naramoto H.
Заглавие : Atomic structure and physical properties of fused porphyrin nanoclusters
Коллективы : JAEA Research fellowship; Russian Scientific Foundation [14-13-00139]
Место публикации : J. Porphyr. Phthalocyanines: World Scientific Publishing, 2014. - Vol. 18, Is. 7. - P.552-568. - ISSN 1088-4246, DOI 10.1142/S1088424614500291. - ISSN 1099-1409
Примечания : Cited References: 66. - This work was supported by JAEA Research fellowship (P. V. A.). P. V. A. also acknowledges JAEA ASRC and Molecular Spintronics Group for hospitality and fruitful collaboration. This work was supported by the Russian Scientific Foundation, Project No. 14-13-00139. Authors are grateful for Prof. S. G. Ovchinnikov for fruitful discussions.
Предметные рубрики: AUGMENTED-WAVE METHOD
HOLONOMIC QUANTUM COMPUTATION
INITIO MOLECULAR-DYNAMICS
VAPOR ABSORPTION SPECTRA
BORON-NITRIDE NANOTUBES
ELECTRONIC-STRUCTURE
REDOX REACTIONS
EXCITED-STATES
SPIN-STATES
GRAPHENE
Ключевые слова (''Своб.индексиров.''): nanoclusters--fused porphyrins--electronic structure--mechanical properties
Аннотация: The atomic and electronic structures, mechanical properties and potential barriers of formation of a set of meso–meso β–β fused porphyrin/metalloporphyrin nanopages, nanotapes, nanotubes and 2D nanofabrics were studied by GGA LC-DFT technique using cluster and PBC models. The porphyrin pages of the nanoclusters are connected with each other by graphene fragments formed by meso–meso β–β links. Fusion of all the edges of six porphyrin/metalloporphyrin units produces a novel ~ 1 nm sized molecule of cubic symmetry with a hollow cage inside. It was found that all studied nanoclusters are metastable with formation energies 0.36–7.57 kcal/mol per atom. Under applied mechanical stress, the nanoclusters exhibit superelastic and ultrastrong properties with binding graphene fragments being the weakest links for mechanical rupture. Depending on the spin-dependent reaction pathways, the hollow caged nanoclusters exhibit almost zero or low potential energy barriers (1–10 kcal/mol) during the initial stages of self-assembly. All nanoclusters exibit the main features of the electronic structures of the parent porphyrins, in particular the nature of HOMO/LUMO states and the relative energetic positions of the metal d states. The induced curvature of the hollow cage nanoclusters leads to admixture of more than 2% of the dπ⊥ states to the dσ energy region and formation of vacant superatomic molecular orbitals of d character in cubic ligand field. The Fe-derived hollow-caged nanoclusters reveal extremely high spin states with small energy differences between ferromagnetic and antiferromagnetic configurations, which can be utilized for quantum holonomic computations.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Udod L. V., Sitnikov M. N., Shestakov N. P.
Заглавие : Bi2(Sn0.95Cr0.05)2O7: Structure, IR spectra, and dielectric properties
Место публикации : Ceram. Int.: Elsevier, 2016. - Vol. 42, Is. 4. - P.5177-5183. - ISSN 02728842 (ISSN), DOI 10.1016/j.ceramint.2015.12.040
Примечания : Cited References: 45. - This work was supported by the Russian Foundation for Basic Research Projects no. 15-42-04099 r_siberia_a, Siberian Branch of Science and NAS of Belarus “Electronic and magnetic phase transitions in materials with magnetoelectric affect” and government work no. 114090470016.
Предметные рубрики: BISMUTH PYROSTANNATE
PYROCHLORE STRUCTURE
MAGNETIC-PROPERTIES
PARTIAL OXIDATION
HIGH-TEMPERATURE
X-RAY
Bi2Sn2O7
SUBSTITUTION
CATALYSTS
DIFFRACTION
Ключевые слова (''Своб.индексиров.''): bismuth pyrostannate--infrared absorption spectra--structural transition--permittivity--debye model
Аннотация: Infrared absorption spectra of the bismuth pyrostannate Bi2(Sn0.95Cr0.05)2O7 were investigated in the frequency range 350-1100 cm-1 at temperatures of 110-525 K. Four frequency regions with split absorption lines are distinguished. Softening of frequencies at the structural transitions was observed. The maxima of permittivity measured in the frequency range 1-200 kHz at temperatures 100-400 K were determined. It was found that the magnetic susceptibility changes its sign in the low-temperature region. The correlation between anomalies in the magnetic susceptibility, permittivity, and absorption line intensity was established. Softening of frequencies is explained by the variation in the coefficient of thermal expansion of the lattice. The temperature behavior of permittivity is described using the Debye model. © 2015 Elsevier Ltd and Techna Group S.r.l.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lyapina A. A., Maksimov D. N., Pilipchuk A. S., Sadreev A. F.
Заглавие : Bound states in the continuum in open acoustic resonators
Место публикации : J. Fluid Mech. - 2015. - Vol. 780. - P.370-387. - ISSN 0022-1120, DOI 10.1017/jfm.2015.480
Примечания : Cited References: 48. - This work has been supported by Russian Science Foundation through grant 14-12-00266.
Предметные рубрики: TRAPPED MODES
FANO RESONANCES
COMPLEX RESONANCES
PARALLEL PLATES
SIDE-BRANCHES
WAVE-GUIDES
ABSORPTION
TRANSPORT
CHANNELS
SYSTEM
Ключевые слова (''Своб.индексиров.''): aeroacoustics--noise control--wave scattering
Аннотация: We consider bound states in the continuum (BSCs) or embedded trapped modes in two- and three-dimensional acoustic axisymmetric duct-cavity structures. We demonstrate numerically that, under variation of the length of the cavity, multiple BSCs occur due to the Friedrich-Wintgen two-mode full destructive interference mechanism. The BSCs are detected by tracing the resonant widths to the points of the collapse of Fano resonances where one of the two resonant modes acquires infinite life-time. It is shown that the approach of the acoustic coupled mode theory cast in the truncated form of a two-mode approximation allows us to analytically predict the BSC frequencies and shape functions to a good accuracy in both two and three dimensions. © 2015 Cambridge University Press.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vyunishev A. M., Bikbaev R. G., Svyakhovskiy, Sergey E., Timofeev I. V., Pankin P. S., Evlashin, Stanislav A., Vetrov S. Ya., Myslivets S. A., Arkhipkin V. G.
Заглавие : Broadband Tamm plasmon polariton
Коллективы : Russian Foundation for Basic Research (RFBR) [18-32-00053]; Russian Federation [MK-2761.2019.2]
Место публикации : J. Opt. Soc. Am. B. - 2019. - Vol. 36, Is. 8. - P.2299-2305. - ISSN 0740-3224, DOI 10.1364/JOSAB.36.002299. - ISSN 1520-8540(eISSN)
Примечания : Cited References: 50. - Russian Foundation for Basic Research (RFBR) (18-32-00053); Grant of the President of the Russian Federation (MK-2761.2019.2).
Предметные рубрики: PHOTONIC CRYSTAL
OPTICAL-CONSTANTS
PERFECT ABSORBER
ABSORPTION
Аннотация: A broadband Tamm plasmon polariton localized at the interface between the Bragg mirror and a thin metallic layer has been theoretically and experimentally investigated. The possibility of a localized state formation has been demonstrated and energy coefficients at the Tamm plasmon polariton wavelength have been predicted in the framework of the coupled mode theory. The metallic layer material and thickness corresponding to the maximum coupling between the incident radiation and the Tamm plasmon polariton has been determined. Experimental reflectance and transmittance spectra of the structure consisting of the Bragg mirror and chromium layers of different thicknesses have been measured. The analysis of the energy spectra shows the existence of the wavelength range with the near-unity absorption coefficient inside the Bragg mirror bandgap. The use of chromium as a metal results in the broadband Tamm plasmon polariton excitation. It is demonstrated that the experimental data is in a good agreement with the calculation.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Eliseeva N. S., Krasnov P. O., Tomilin F. N., Fedorov A. S., Tolstaya A. V.
Заглавие : Calculating the energy of vacancies and adatoms in a hexagonal SiC monolayer
Место публикации : Russ. J. Phys. Chem. A: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 86, Is. 7. - P.1091-1095. - ISSN 0036-0244, DOI 10.1134/S0036024412070138
Примечания : Cited References: 21
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
ELECTRONIC-PROPERTIES
ABSORPTION-SPECTRA
Ключевые слова (''Своб.индексиров.''): silicon carbide--defects--adatoms--density functional method
Аннотация: It is noted that the development of semiconductor SiC-electronics is prevented by a low quality of grown silicon carbide single crystals. It is found that structural defects of a substrate penetrating into an epitaxial layer upon subsequent homoepitaxial growth can considerably degrade a device's characteristics. We investigate the effect of the deformation of a hexagonal SiC monolayer on vacancy stability and material properties, and study the processes of silicon and carbon adatom migration over a surface of SiC.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Anghel L., Balasoiu M., Ishchenko L. A., Stolyar S. V., Kurkin T. S., Rogachev A. V., Kuklin A. I., Kovalev Yu.S., Raikher Yu.L., Iskhakov R. S., Duca G.
Заглавие : Characterization of bio-synthesized nanoparticles produced by Klebsiella oxytoca
Коллективы : International Workshop on SANS-YuMO User Meeting at the Start-up of Scientific Experiments on the IBR-2M Reactor: Devoted to the 75th Anniversary of Yu M Ostanevich's Birth
Место публикации : Journal of Physics: Conference Series. - 2012. - Vol. 351, Is. 1. - Ст.012005. - P. - ISSN 1742-6588, DOI 10.1088/1742-6596/351/1/012005
Ключевые слова (''Своб.индексиров.''): absorption peaks--biominerals--chemical compositions--exopolysaccharides--ferrihydrites--fitting procedure--ftir spectroscopy--klebsiella oxytoca--model calculations--morphological analysis--radius of gyration--scattering objects--small angle x-ray scattering--structural and morphological properties--structural investigation--uv-vis spectroscopy--water dispersion--water-dispersed--experiments--nanoparticles--polysaccharides--raman spectroscopy--scattering--ultraviolet visible spectroscopy--synthesis (chemical)
Аннотация: Structural and morphological properties of biogenic ferrihydrite nanoparticles produced by bacteria Klebsiella oxytoca are investigated. The stability of water dispersions of biomineral particles produced by Klebsiella oxytoca was monitored by UV-Vis spectroscopy. Their chemical composition was determined by FT-IR spectroscopy. The vibrational spectra of biogenic ferrihydrite nanoparticles revealed typical absorption peaks of exopolysaccharides. Morphological analysis based on Raman spectroscopy indicated the presence of exopolysaccharides on the surface as well as inside the pores of the ferrihydrite nanoparticles. Structural investigations of ultrasonic assisted samples of different concentration of water dispersed particles were performed using small angle X-ray scattering analysis. Model calculations and fitting procedures revealed scattering objects of an elongated shape with 6.73В±0.16 nm radius of gyration. В© Published under licence by IOP Publishing Ltd.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kim J., Shvyd'ko Y., Ovchinnikov S. G.
Заглавие : Charge transfer and Mott-Hubbard excitations in FeBO3: An Fe K-edge resonant inelastic x-ray scattering study
Разночтения заглавия :авие SCOPUS: Charge transfer and Mott-Hubbard excitations in FeBO 3: An Fe K-edge resonant inelastic x-ray scattering study
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2011. - Vol. 83, Is. 23. - Ст.235109. - ISSN 1098-0121, DOI 10.1103/PhysRevB.83.235109
Примечания : Cited References: 67. - Yu.Sh. acknowledges the long-standing effort of his colleagues from the IXS Collaborative Design Team in building MERIX instrument at the XOR-IXS 30-ID beamline at the APS, in particular, J. Hill, S. Coburn (BNL), C. Burns (WMU), E. Alp, T. Toellner, and H. Sinn (APS). He is also indebted to R. Khachatryan (APS), M. Wieczorek (APS), and A. Said (APS) for the help in manufacturing the Ge(620) analyzer. P. Siddons (BNL) is acknowledged for building the microstrip detector for the MERIX spectrometer. The help of the XOR-IXS 30-ID beamline personnel at the Advanced Photon Source: T. Roberts, A. Said, and M. Upton are greatly appreciated. Use of the Advanced Photon Source was supported by the US DOE, Office of Science, Office of Basic Energy Sciences, under Contract No. DE-AC02-06CH11357. S.O. acknowledges Russian Academy of Science Physical Department program 5.7 "Strongly correlated electrons," RFFI Grant No. 09-02-00171, RFFI Grant No. 10-02-00251, and the Siberian-Ural integration Project No. 40.
Предметные рубрики: TRANSITION-METAL COMPOUNDS
ELECTRONIC-STRUCTURE
OPTICAL-PROPERTIES
ABSORPTION-SPECTRA
EMISSION SPECTRA
FERROMAGNET
DEPENDENCE
COMPLEXES
RAMAN
Аннотация: Momentum-resolved resonant inelastic x-ray scattering (RIXS) spectroscopy has been carried out successfully at the Fe K-edge for the first time. The RIXS spectra of a FeBO3 single crystal reveal a wealth of information on similar or equal to 1-10 eV electronic excitations. The IXS signal resonates when the incident photon energy approaches the pre-edge (1s-3d) and the main-edge (1s-4p) of the Fe K-edge absorption spectrum. The RIXS spectra measured at the pre-edge and the main-edge show quantitatively different dependences on the incident photon energy, momentum transfer, photon polarization, and temperature. We present a multielectron analysis of the Mott-Hubbard (MH) and charge transfer (CT) excitations, and calculate their energies. Electronic excitations observed in the pre-edge and main-edge RIXS spectra are interpreted as MH and CT excitations, respectively. We propose the electronic structure around the chemical potential in FeBO3 based on the experimental data.
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