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1.


   
    2nd Fractional Brownian motion simulation for the fractal properties of ferryhidrite nanoparticles / S. Stan [и др.] // 2nd International summer school and workshop complex and magnetic soft matter systems: physico-mechanical properties and structure : books of abstacs. - 2014. - P. 78-79

Материалы конференции

Доп.точки доступа:
Stan, S.; Balasoiu, M.; Cristescu, C. P.; Stolyar, S. V.; Столяр, Сергей Викторович; Iskhakov, R. S.; Исхаков, Рауф Садыкович; Raikher, Yu. L.; "Complex and magnetic soft matter systems: physico-mechanical properties and structure", International summer school and workshop (2 ; 2014 ; 29 sept.-3 oct. ; Dubna)
}
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2.


   
    A complex of ceftriaxone with Pb(II): synthesis, characterization, and antibacterial activity study / A. O. Lykhin [et al.] // J. Coord. Chem. - 2014. - Vol. 67, Is. 16. - З. 2783-2794, DOI 10.1080/00958972.2014.938065. - Cited References: 48. - The reported study was supported by RFBR, research project No. 14-03-31, 170 MOJI_a and Krasnoyarsk regional fund for supporting scientific and technological activities. We thank the Center for Equipment Joint Use of the Siberian Federal University. We are grateful to the HPC Research Departments of Siberian Federal University and Moscow University Supercomputing Center (SKIF MSU "Chebyshev") for the access to the high-performance computer clusters. . - ISSN 0095-8972. - ISSN 1029-0389
РУБ Chemistry, Inorganic & Nuclear
Рубрики:
BETA-LACTAM ANTIBIOTICS
   TERNARY COMPLEX

   METAL-COMPLEXES

   BASIS-SETS

   3 DECADES

   RESISTANCE

   COPPER(II)

   CEPHALOSPORINS

   EVOLUTION

   1ST-ROW

Кл.слова (ненормированные):
Ceftriaxone lead(II) complex -- DFT -- IR spectroscopy -- TGA -- Antibacterial screening
Аннотация: A Pb(II) complex with ceftriaxone (H2Ceftria) antibiotic was synthesized by reaction of ceftriaxone disodium salt (hemi)heptahydrate with lead nitrate in water–ethanol medium. The complex was characterized on the basis of complexometric titration, spectrophotometric and thermogravimetric analyses, capillary electrophoresis, IR, Raman and UV–vis spectroscopies, and density functional theory calculations. Pb(II) is five-coordinate with distorted square pyramidal geometry. The coordination of Ceftria2− to Pb(II) occurs through N and O of the triazine, lactam carbonyl, carboxylate, and amine groups. The antibacterial activity study showed that Klebsiella pneumoniae is resistant to [Pb(Ceftria)]·3H2O. The antibacterial activity of [Pb(Ceftria)]·3H2O against Staphylococcus aureus is reduced compared with ceftriaxone. In contrast, the antibacterial activity of [Pb(Ceftria)]·3H2O against Escherichia coli is 28% higher than that of ceftriaxone antibiotic.

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Держатели документа:
Siberian Fed Univ, Dept Chem, Krasnoyarsk, Russia
Siberian State Aerosp Univ, Informat Sci & Telecommun Inst, Krasnoyarsk, Russia
Russian Acad Sci, LV Kirensky Inst Phys, Siberian Branch, Krasnoyarsk, Russia
Siberian State Technol Univ, Dept Phys, Krasnoyarsk, Russia
Univ Nevada, Dept Chem, Reno, NV 89557 USA

Доп.точки доступа:
Lykhin, A. O.; Лыхин А. О.; Novikova, G. V.; Новикова Г. В.; Kuzubov, A. A.; Кузубов, Александр Александрович; Staloverova, N. A.; Сталоверова Н. А.; Sarmatova, N. I.; Сарматова Н. И.; Varganov, S. A.; Варганов, Сергей Александрович; Krasnov, P. O.; Краснов, Павел Олегович; RFBR [14-03-31, 170 MOJI_a]
}
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3.


    Fomin, S. V.
    A dielectric model for frozen mineral soils at a frequency of 435 MHz / S. Fomin, K. Muzalevskiy // Remote Sens. Lett. - 2021. - Vol. 12, Is. 9. - P. 944-950, DOI 10.1080/2150704X.2021.1947537. - Cited References: 16. - This work was supported by the state assignment of the Ministry of Science and Higher Education of the Russian Federation [project No. 0287-2021-0034] . - ISSN 2150-704X
Кл.слова (ненормированные):
Mean square error -- Mixer circuits -- Permittivity -- Remote sensing -- Soil moisture -- Soil surveys -- Coefficient of determination -- Complex relative permittivity -- Dielectric measurements -- Practical engineering -- Retrieval algorithms -- Root mean square errors -- Spectroscopic models -- Volumetric soil moistures -- Frozen soils
Аннотация: A single frequency refractive mixing dielectric model at 435 MHz for frozen mineral soils is proposed. The model was created based on the laboratory dielectric measurements of three soil samples in the ranges of soil moisture from 0.01cm3 cm−3 to 0.42cm3 cm−3, temperature from– 30°C to– 1°C, clay content (by weight) from 9.1% to 41.3%. Coefficient of determination R2 and root mean square error (RMSE) predicted by the model and measured values for real () and imaginary () part of the complex relative permittivity (CRP) are = 0.988 (= 0.323) and = 0.987 (= 0.100). Compared to well-known spectroscopic models, this model is simpler in practical engineering use. The input parameters of the model are the volumetric soil moisture, temperature and the content of the clay fraction. The output parameters are the real and imaginary parts of the CRP. The created model may be used to develop new remote sensing retrieval algorithms of temperature, the content of unfrozen water and ice in the root zone of frozen soils for northern regions.ε 'ε ''R2ε 'RMSEε 'R2ε ''RMSEε ''

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Держатели документа:
Laboratory of Radiophysics of the Earth Remote Sensing, Kirensky Institute of Physics Federal Research Center KSC Siberian Branch Russian Academy of Sciences, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Muzalevskiy, K. V.; Музалевский, Константин Викторович; Фомин, Сергей Викторович
}
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4.


   
    A hybrid approach for predicting the distribution of vibro-acoustic energy in complex built-up structures / D. N. Maksimov, G. Tanner // J. Acoust. Soc. Am. - 2011. - Vol. 130, Is. 3. - P1337-1347, DOI 10.1121/1.3621321. - Cited Reference Count: 31. - European CommunityEuropean Commission [PIAP-GA-2008-230597]; EPSRCUK Research & Innovation (UKRI)Engineering & Physical Sciences Research Council (EPSRC) [EP/F069189/1] Funding Source: UKRI; Engineering and Physical Sciences Research CouncilUK Research & Innovation (UKRI)Engineering & Physical Sciences Research Council (EPSRC) [EP/F069189/1] Funding Source: researchfish, We thank David Chappell and Niels Sondergaard for stimulating discussions and reading the manuscript. Fruitful discussions with Brian Mace, Frank Vogel, and Cathleen Seidel are acknowledged. We have received financial support through the European Community's Seventh Framework Programme (FP7/2007-2013) under Grant No. PIAP-GA-2008-230597. . - ISSN 0001-4966. - ISSN 1520-8524
Рубрики:
Acoustics
    Audiology & Speech-Language Pathology

Аннотация: Finding the distribution of vibro-acoustic energy in complex built-up structures in the mid-to-high frequency regime is a difficult task. In particular, structures with large variation of local wavelengths and/or characteristic scales pose a challenge referred to as the mid-frequency problem. Standard numerical methods such as the finite element method (FEM) scale with the local wavelength and quickly become too large even for modern computer architectures. High frequency techniques, such as statistical energy analysis (SEA), often miss important information such as dominant resonance behavior due to stiff or small scale parts of the structure. Hybrid methods circumvent this problem by coupling FEM/BEM and SEA models in a given built-up structure. In the approach adopted here, the whole system is split into a number of subsystems that are treated by either FEM or SEA depending on the local wavelength. Subsystems with relative long wavelengths are modeled using FEM. Making a diffuse field assumption for the wave fields in the short wave length components, the coupling between subsystems can be reduced to a weighted random field correlation function. The approach presented results in an SEA-like set of linear equations that can be solved for the mean energies in the short wavelength subsystems. (C) 2011 Acoustical Society of America. [DOI: 10.1121/1.3621321]

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Держатели документа:
Univ Nottingham, Sch Math Sci, Nottingham NG7 2RD, England

Доп.точки доступа:
Maksimov, Dmitrii N.; Tanner, Gregor
}
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5.


    Varganov, S. A.
    Ab initio calculations of endo- and exohedral C-60 fullerene complexes with Li+ ion and the endohedral C-60 fullerene complex with Li-2 dimer / S. A. Varganov, P. V. Avramov, S. G. Ovchinnikov // Phys. Solid State. - 2000. - Vol. 42, Is. 2. - P. 388-392, DOI 10.1134/1.1131218. - Cited References: 16 . - ISSN 1063-7834
РУБ Physics, Condensed Matter
Рубрики:
ELECTRONIC-STRUCTURE
   ENERGIES

   C60

Аннотация: The results of ab initio Hartree-Fock calculations of endo- and exohedral C-60 fullerene complexes with the Li+ ion and Li-2 dimer are presented. The coordination of the Li+ ion and the Li-2 dimer in the endohedral complexes and the coordination of Li+ ion in the exohedral complex of C-60 fullerene are determined by the geometry optimization using the 3-21G basis set. In the endohedral Li+C60 complex, the Li+ ion is displaced from the center of the C-60 cage to the centers of carbon hexa- and pentagons by 0.12 nm. In the Li-2 dimer encapsulated inside the C-60 cage, the distance between the lithium atoms is 0.02 nm longer than that in the free molecule. The calculated total and partial one-electron densities of states of C-60 fullerene are in good agreement with the experimental photoelectron and X-ray emission spectra. Analysis of one-electron density of states of the endohedral Li+@C-60 complex indicates an ionic bonding between the Li atoms and the C-60 fullerene. In the Li+C60 and Li+@C-60 complexes, there is a strong electrostatic interaction between the Li+ ion and the fullerene. (C) 2000 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, Kirenskii Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
Siberian Aerosp Acad, Krasnoyarsk 660014, Russia
ИФ СО РАН

Доп.точки доступа:
Avramov, P. V.; Аврамов, Павел Вениаминович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
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6.


   
    Absorption spectra of the purple nonsulfur bacteria light-harvesting complex: A DFT study of the B800 part / L. V. Begunovich, E. A. Kovaleva, M. M. Korshunov, V. F. Shabanov // J. Photochem. Photobiol. A: Chem. - 2024. - Vol. 450. - Ст. 115454, DOI 10.1016/j.jphotochem.2023.115454. - 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) . - ISSN 1010-6030. - ISSN 1873-2666
Кл.слова (ненормированные):
Photosynthesis -- LH2 -- Light harvesting -- Rhodoblastus acidophilus -- Bacteriochlorophyll -- DFT -- DFTB -- Optical spectra
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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Держатели документа:
Federal Research Center KSC SB RAS, Krasnoyarsk, Russia
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russia

Доп.точки доступа:
Begunovich, L. V.; Kovaleva, E. A.; Korshunov, M. M.; Коршунов, Максим Михайлович; Shabanov, V. F.; Шабанов, Василий Филиппович
}
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7.


   
    Antiferromagnetic dichroism in a complex multisublattice magnetoelectric CuB2O4 / K. N. Boldyrev [et al.] // Phys. Rev. Lett. - 2015. - Vol. 114, Is. 24. - Ст. 247210, DOI 10.1103/PhysRevLett.114.247210. - Cited References:40. - This study was supported by the Russian Academy of Sciences under the Programs for Basic Research, by the President of the Russian Federation (Grant No. MK-3521.2015.2, K. N. B.), by the Russian Foundation for Basic Research (Grants No. 15-32-20613, K. N. B., and No. 15-02-04222, R. V. P.), and by the Ministry of Education and Science of the Russian Federation (Grant No. 14.B25.0031.25, R. V. P.). . - ISSN 0031. - ISSN 1079-7114
   Перевод заглавия: Антиферромагнитный дихроизм в сложном многоподрешеточном магнетоэлектрике CuB2O4
РУБ Physics, Multidisciplinary
Рубрики:
MAGNETIC SOLITON LATTICE
   COPPER METABORATE

   GYROTROPIC BIREFRINGENCE

   SPECTROSCOPY

   EXCITATIONS

   TRANSITIONS

   CRYSTALS

   Cr2O3

   FIELD

Аннотация: Magnetic control of the crystal chirality was announced by Saito et al. [Phys. Rev. Lett. 101, (2008)] on the ground of experiments in CuB2O4. This claim has raised a sharp dispute in the literature because it seemed to contradict the fundamental symmetry principles. We settle this dispute on the basis of a high-resolution optical spectroscopy study of excitonic transitions in CuB2O4. We find that a large sublattice-sensitive antiferromagnetic linear dichroism (LD) emerges at the Néel temperature TN=21 K and show how it could simulate a “magnetic-field control of the crystal chirality.” We prove that the discovered LD is related microscopically to the magnetic Davydov splitting. This LD is highly sensitive to subtle changes in the spin subsystems, which allowed us to observe a splitting of the phase transition into an incommensurate magnetic phase into two transitions (T∗1=8.5 and T∗2=7.9 K) and to suggest elliptical spiral structures below T∗1, instead of a simple circular helix proposed earlier.
О магнитном контроле кристаллической хиральности сообщил Сайто и др. [Phys. Rev. Lett. 101, 117402 (2008)] на основании экспериментов в CuB2O4. Это требование вызвало резкий спор в литературе, потому что это казалось, противоречат основным принципам симметрии. Мы урегулировать этот спор на основе исследования с помощью оптической спектроскопии высокого разрешения экситонных переходов в CuB2O4. Мы считаем, что большой подрешетко-чувствительный антиферромагнитный линейный дихроизм (LD) возникает при температуре Нееля TN= 21 Kи показываем, как это может имитировать "контроль магнитным полем кристаллической хиральности." Мы докажем, что обнаруженный LD связанс микроскопическим магнитным Давыдовским расщеплением. Этот Л.Д. весьма чувствителен к тонким изменениям в спиновых подсистем, которые позволили нам наблюдать расщепление фазового перехода в несоизмеримы магнитная фаза в двух переходов (T*1= 8,5 и Т*2 = 7,9 К) и предположить эллиптическую спиральную структуру ниже T*1, вместо простой круговой спирали предложенный ранее.

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Держатели документа:
RAS, Inst Spect, Moscow 142190, Russia.
RAS, Ioffe Phys Tech Inst, St Petersburg 194021, Russia.
RAS, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Boldyrev, K. N.; Pisarev, R. V.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Popova, M. N.; Russian Academy of Sciences under the Programs for Basic Research; Russian Federation [MK-3521.2015.2]; Russian Foundation for Basic Research [15-32-20613, 15-02-04222]; Ministry of Education and Science of the Russian Federation [14.B25.0031.25]
}
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8.


   
    Antitumor effect of arabinogalactan and platinum complex / A. K. Starkov [et al.] // Dokl. Biochem. Biophys. - 2016. - Vol. 467, Is. 1. - P. 92-94, DOI 10.1134/S1607672916020046. - Cited References: 7. - This study was supported by the Ministry of Education and Science of the Russian Federation (agreement no. 14.607.21.0104). This study was performed using the shared-access equipment center of the Krasnoyarsk Scientific Center, Siberian Branch, Russian Academy of Sciences. . - ISSN 1607-6729
РУБ Biochemistry & Molecular Biology + Biophysics

Аннотация: The article presents the results of investigation of antitumor properties of platinum–arabinogalactan complex. We showed the ability of the complex to inhibit the growth of Ehrlich ascites tumor cells. It is found that the distribution of the platinum–arabinogalactan complex is not specific only for tumor cells in mice. The complex was found in all tissues and organs examined (ascites cells, embryonic cells, kidney, and liver). The mechanism of action of the arabinogalactan–platinum complex may be similar to cisplatin as the complex is able to accumulate in tumor cells. © 2016, Pleiades Publishing, Ltd.

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Публикация на русском языке Противоопухолевый эффект комплекса арабиногалактана с платиной [Текст] / А. К. Старков [и др.] // Докл. Акад. наук : Наука, 2016. - Т. 467 № 1. - С. 112-114

Держатели документа:
Institute of Chemistry and Chemical Technology, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation
Voino-Yasenetskii State Medical University, Ministry of Health of the Russian Federation, ul. Partizana Zheleznyaka 1, Krasnoyarsk, Krasnoyarsk krai, Russian Federation
Siberian Federal University, Svobodnyi pr. 79, Krasnoyarsk, Russian Federation
Kirenskii Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Starkov, A. K.; Zamay, T. N.; Замай, Т. Н.; Savchenko, A. A.; Ingevatkin, E. V.; Titova, N. M.; Kolovskaya, O. S.; Коловская, О. С.; Luzan, N. A.; Silkin, P. P.; Kuznetsova, S. A.; Кузнецова, Светлана Алексеевна
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9.


   
    Atomic and Electronic Structure of Graphene- and Multigraphene-based 2D Extended Complex Nanocom­posites [Text] / P. Avramov, S. Sakai, S. Entani [et al.] // 5th International Workshop on Spin Currents. - 2011. - P2-14


Доп.точки доступа:
Avramov, P.; Sakai, S.; Entani, S.; Matsumoto, Y.; Naramoto, H.; Ohtomo, M.; International Workshop on Spin Currents(5 ; 2011 ; July ; 25-28 ; Sendai)
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10.


   
    Atomic Structure and Energetic Stability of Complex Chiral Silicon Nanowires / P. V. Avramov [et al.] // J. Phys. Chem. C. - 2010. - Vol. 114, Is. 35. - P. 14692-14696, DOI 10.1021/jp1016399. - Cited Reference Count: 36. - Гранты: This work was supported by a CREST (Core Research for Evolutional Science and Technology) grant in the Area of High Performance Computing for Multiscale and Multiphysics Phenomena from the Japan Science and Technology Agency (JST) and a collaborative RFBR-JSPS grant No. 09-02-92107-Phi. S.I. also acknowledges support by the Program for Improvement of Research Environment for Young Researchers from Special Coordination Funds for Promoting Science and Technology (SCF) commissioned by the Ministry of Education, Culture, Sports, Science, and Technology (MEXT) of Japan. L.Ch. acknowledges support by the Presidium of Russian Academy of Sciences (Program No. 27). - Финансирующая организация: CREST (Core Research for Evolutional Science and Technology); Japan Science and Technology Agency (JST); RFBR-JSPS [09-02-92107]; Special Coordination Funds for Promoting Science and Technology (SCF); Presidium of Russian Academy of Sciences [27] . - SEP 9. - ISSN 1932-7447
Рубрики:
DENSITY-FUNCTIONAL METHODS
   GROWTH

   EXCHANGE

   NANOHELICES

   NANOSPRINGS

Кл.слова (ненормированные):
Ab initio -- Atomic structure -- Chiral complexes -- Consecutive shifts -- DFT method -- Energetic stability -- HOMO-LUMO gaps -- Metastable structures -- Potential barriers -- Si atoms -- Silicon Nanowires -- Unit cell parameters -- Atoms -- Chirality -- Electronic structure -- Enantiomers -- Metastable phases -- Nanowires -- Stereochemistry -- Wire -- Crystal atomic structure
Аннотация: Atomic and electronic structure and energetic stability of newly proposed pentagonal and hexagonal chiral complex silicon nanowires (NWs) composed of five or six (I 10) oriented crystalline fragments were studied using the ab initio DFT method. The chirality of the wires was caused by consecutive shifts of each fragment by 1/5 or 1/6 of the wire unit cell parameter and rotations of 4 degrees and 3.3 degrees for achiral pentagonal or hexagonal wires, respectively. Chirality causes the HOMO-LUMO gap to reduce by 0.1 eV. Chiral silicon nanowires are found to be metastable structures with a 4,5 (kcal/mol)/Si atom potential barrier for reversible chiral achiral transformation.

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Держатели документа:
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci, SB, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Kyoto Univ, Fukui Inst Fundamental Chem, Sakyo Ku, Kyoto 6068103, Japan
Nagoya Univ, Inst Adv Res, Nagoya, Aichi 4648602, Japan
Nagoya Univ, Dept Chem, Nagoya, Aichi 4648602, Japan
Russian Acad Sci, Emanuel Inst Biochem Phys, Moscow 119334, Russia

Доп.точки доступа:
Avramov, P. V.; Аврамов, Павел Вениаминович; Minami, S.; Morokuma, K.; Irle, S.; Chernozatonskii, L.A.
}
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11.


    Rotter, I.
    Avoided level crossings, diabolic points, and branch points in the complex plane in an open double quantum dot / I. . Rotter, A. F. Sadreev // Phys. Rev. E. - 2005. - Vol. 71, Is. 3. - Ст. 36227, DOI 10.1103/PhysRevE.71.036227. - Cited References: 49 . - ISSN 1063-651X
РУБ Physics, Fluids & Plasmas + Physics, Mathematical
Рубрики:
BERRY TOPOLOGICAL PHASE
   EXCEPTIONAL POINTS

   GEOMETRIC PHASES

   NUCLEAR REACTIONS

   RESONANCE STATES

   UNIFIED THEORY

   S-MATRIX

   CONTINUUM

   REPULSION

   INTERFEROMETER

Кл.слова (ненормированные):
Branch points in the complex plane (BPCP) -- Diabolic points (DP) -- Geometric phases -- Riemann sheets -- Eigenvalues and eigenfunctions -- Electron energy levels -- Functions -- Hamiltonians -- Quantum theory -- Resonance -- Topology -- Semiconductor quantum dots
Аннотация: We study the spectrum of an open double quantum dot as a function of different system parameters in order to receive information on the geometric phases of branch points in the complex plane (BPCP). We relate them to the geometrical phases of the diabolic points (DPs) of the corresponding closed system. The double dot consists of two single dots and a wire connecting them. The two dots and the wire are represented by only a single state each. The spectroscopic values follow from the eigenvalues and eigenfunctions of the Hamiltonian describing the double dot system. They are real when the system is closed, and complex when the system is opened by attaching leads to it. The discrete states as well as the narrow resonance states avoid crossing. The DPs are points within the avoided level crossing scenario of discrete states. At the BPCP, width bifurcation occurs. Here, different Riemann sheets evolve and the levels do not cross anymore. The BPCP are physically meaningful. The DPs are unfolded into two BPCP with different chirality when the system is opened. The geometric phase that arises by encircling the DP in the real plane, is different from the phase that appears by encircling the BPCP. This is found to be true even for a weakly opened system and the two BPCP into which the DP is unfolded.

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Держатели документа:
Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Linkoping Univ, Dept Phys & Measurement Technol, S-58183 Linkoping, Sweden
Astafev Krasnoyarsk Pedag Univ, Krasnoyarsk 660049, Russia
ИФ СО РАН
Max-Planck-Inst. Physik Komplexer S., D-01187 Dresden, Germany
Kirensky Institute of Physics, 660036, Krasnoyarsk, Russian Federation
Dept. of Physics and Measurement, Technology Linkoping University, S-581 83 Linkoping, Sweden
Astafev Krasnoyarsk Pedagogical U., 660049 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Sadreev, A. F.; Садреев, Алмаз Фаттахович
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12.


   
    Biogenic nanoparticles of ferrihydrites / S. V. Stolyar [и др.] // 2nd International summer school and workshop complex and magnetic soft matter systems: physico-mechanical properties and structure : books of abstacs. - 2014. - P. 11

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Доп.точки доступа:
Stolyar, S. V.; Столяр, Сергей Викторович; Ishchenko, L. A.; Ищенко Л. А.; Ladygina, V. P.; Bayukov, O. A.; Баюков, Олег Артемьевич; Iskhakov, R. S.; Исхаков, Рауф Садыкович; Antonov, A. I.; Антонов А. И.; "Complex and magnetic soft matter systems: physico-mechanical properties and structure", International summer school and workshop (2 ; 2014 ; 29 sept.-3 oct. ; Dubna)
}
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13.


   
    Bound states in the continuum in open acoustic resonators / A. A. Lyapina [et al.] // J. Fluid Mech. - 2015. - Vol. 780. - P. 370-387, DOI 10.1017/jfm.2015.480. - Cited References: 48. - This work has been supported by Russian Science Foundation through grant 14-12-00266. . - ISSN 0022-1120
   Перевод заглавия: Связанное состояние в континууме в открытом акустическом резонаторе
РУБ Mechanics + Physics, Fluids & Plasmas
Рубрики:
TRAPPED MODES
   FANO RESONANCES

   COMPLEX RESONANCES

   PARALLEL PLATES

   SIDE-BRANCHES

   WAVE-GUIDES

   ABSORPTION

   TRANSPORT

   CHANNELS

   SYSTEM

Кл.слова (ненормированные):
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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Держатели документа:
L.V. Kirensky Institute of Physics, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Lyapina, A. A.; Ляпина, Алина Андреевна; Maksimov, D. N.; Максимов, Дмитрий Николаевич; Pilipchuk, A. S.; Пилипчук, Артем Сергеевич; Sadreev, A. F.; Садреев, Алмаз Фаттахович
}
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14.


    Golovnev, N.
    Bridging behaviour of the 2-thiobarbiturate anion in its complexes with LiI and NaI / N. Golovnev, M. Molokeev // Acta Crystallographica Section C Crystal Structure Communications. - 2013. - Vol. 69, Pt. 7. - P. 704-708, DOI 10.1107/S0108270113014078 . - ISSN 0108-2701
Кл.слова (ненормированные):
2-thiobarbituric acid -- Coordinated water -- Dihydrates -- Edge sharing -- Hydrogen bonding interactions -- Three-dimensional networks -- Atoms -- Complex networks -- Hydrogen bonds -- Ligands -- Negative ions -- Positive ions -- Three dimensional -- Lithium
Аннотация: The structures of the LiI and NaI salts of 2-thiobarbituric acid (2-sulfanylidene-1-3-diazinane-4,6-dione, H 2TBA) have been studied. μ-Aqua-octaaquabis(μ-2- thiobarbiturato-κ2 O:O′)bis(2-thiobarbiturato-κO) tetralithium(I) dihydrate, [Li4(C4H3N 2O2S)4(H2O)9]·2H 2O, (I), crystallizes with four symmetry-independent four-coordinated LiI cations and four independent HTBA- anions. The structure contains two structurally non-equivalent LiI cations and two non-equivalent HTBA- anions (bridging and terminal). Eight of the coordinated water ligands are terminal and the ninth acts as a bridge between LiI cations. Discrete [Li4(HTBA)4(H2O)9] ·2H2O complexes form two-dimensional layers. Neighbouring layers are connected via hydrogen-bonding interactions, resulting in a three-dimensional network. Poly[μ2-aqua-tetraaqua(μ4-2- thiobarbiturato-κ4 O:O:S:S)(μ2-thiobarbiturato- κ2 O:S)disodium(I)], [Na2(C4H 3N2O2S)2(H2O) 5] n , (II), crystallizes with six-coordinated NaI cations. The octahedra are pairwise connected through edge-sharing by a water O atom and an O atom from the μ4-HTBA- ligand, and these pairs are further top-shared by the S atoms to form continuous chains along the a direction. Two independent HTBA- ligands integrate the chains to give a three-dimensional network. © 2013 International Union of Crystallography.

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Держатели документа:
Siberian State Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Molokeev, M. S.; Молокеев, Максим Сергеевич
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15.


   
    Brownian dynamics of the self-assembly of complex nanostructures in the field of quasi-resonant laser radiation / V. S. Kornienko [et al.] // Photonics Nanostruc. Fundam. Appl. - 2019. - Vol. 35. - Ст. 100707, DOI 10.1016/j.photonics.2019.100707. - Cited References: 32. - The reported study was funded by Russian Science Foundation (Grant 18-72-00003 ). V.V. Slabko is grateful for the support from the Ministry of Education and Science of the Russian Federation (Grant 3.6341.2017/VU ). . - ISSN 1569-4410
Кл.слова (ненормированные):
Dipole-dipole interaction -- Laser field -- Brownian dynamics -- Self-assembly of nanostructures -- Colloidal crystals
Аннотация: Self-assembly of nanoparticles under the action of laser field can be an universal method for the formation of nanostructures with specific properties for application in sensorics and nanophotonics. For prognosis of the self-assembly processes, the model of movement of an ensemble of nanoparticles in a viscous media under the action of laser radiation with the account for interaction of laser-induced polarizations and Brownian dynamics is developed. This model is applied to the investigation of the self-assembly process of a triple of nanoparticles into three-particle structure with a predetermined geometry.Two specific cases of formation of nanostructure from a preliminarily formed pair of particles are studied: either for the pair fixed in space or from the unfixed pair of nanoparticles. The geometry of resulting nanostructures is shown to be determined by the polarization direction of laser radiation and the laser wavelength. Under proper choice of these parameters the formation of structures is shown to be highly efficient. E. g., maximum probability of structures formation is as hig as 36–46% per single laser pulse of 10 ns duration. © 2019 Elsevier B.V.

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Держатели документа:
Siberian Federal University, Krasnoyarsk, Russian Federation
Department of Computational Mathematics, Institute of Computational Modeling of Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Laboratory of Coherent Optics, Kirensky Institute of Physics Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Kornienko, V. S.; Tsipotan, A. S.; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Slabko, V. V.
}
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16.


    Ovchinnikov, S. G.
    Calculation of the Fermi Surface with Complex Topology from Norm-Conserving Cluster Perturbation Theory for Doping Dependent Electronic Structure of the Hubbard Model / S. G. Ovchinnikov, S. V. Nikolaev // JETP Letters. - 2011. - Vol. 93, Is. 9. - P. 517-520, DOI 10.1134/S0021364011090116. - Cited References: 27. - This work was supported by the Presidium of the Russian Academy of Sciences (program no. 18.7); the Russian Foundation for Basic Research (project nos. 09-02-00127, 10-02-90725-mob_st); Siberian Branch, Russian Academy of Sciences (Integration Project no. N40); and the Ministry of Education and Sciences of the Russian Federation (state contract no. P891, Program "Kadry"). . - ISSN 0021-3640
РУБ Physics, Multidisciplinary
Рубрики:
QUANTUM OSCILLATIONS
   SUPERCONDUCTORS

   EVOLUTION

Аннотация: The results of recently developed norm-conserving cluster perturbation theory for doping dependent electronic structure of the Hubbard model are reported. We have found that the momentum distribution of the spectral weight strongly depends on the broadening value delta. At delta = 0.1t, we reproduce the angle-resolved photoemission spectroscopy data, while at delta = 0.01t we obtain two quantum phase transitions. DOI: 10.1134/S0021364011090116

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Держатели документа:
[Ovchinnikov, S. G.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Nikolaev, S. V.] Omsk State Univ, Omsk 644077, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation
Omsk State University, Omsk 644077, Russian Federation

Доп.точки доступа:
Nikolaev, S. V.; Овчинников, Сергей Геннадьевич
}
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17.


   
    Characterization of biogenic ferrihydrite nanoparticles by means of SAXS, SRD and IBA methods / M. Balasoiu [et al.] // J. Phys.: Conf. Ser. - 2018. - Vol. 994: 3rd International School and Workshop on Complex and Magnetic Soft Matter Systems: Structure and Physico - Mechanical Properties, CMSMS 2017 (28 - 30 June 2017), Is. 1. - Ст. 012012, DOI 10.1088/1742-6596/994/1/012012. - Cited References: 20. - The work was accomplished in the frame of IFIN-HH User Beam schedule at the 3 MV Tandetron accelerator and partially was supported by the Joint Institute for Nuclear Research (JINR) Dubna Theme No. 04-4-1121-2015/2017, RO-JINR Projects Nos. 95/15.02.2016 and 96/15.02.2016, items 77, 82; Nos. 219/10.04.2017 and 220/10.04.2017 item 38; RFBR and Krasnoyarsk region Project No. 17-43-240527. Support by the Special Program for Siberian Federal University of the Ministry of Education and Science of the Russian Federation is acknowledged.
Кл.слова (ненормированные):
Bacteria -- Data handling -- Ion beams -- Mechanical properties -- Nanoparticles -- Synchrotron radiation
Аннотация: Investigations of biogenic ferrihydrite nanoparticles produced by bacteria Klebsiella oxytoca by applying small angle X-ray scattering, synchrotron radiation diffraction and ion beam analysis methods are reviewed. Different experimental data processing methods are used and analyzed.

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Держатели документа:
Joint Institute for Nuclear Research, Moscow Region, Dubna, Russian Federation
Horia Hulubei National Institute for Physics and Nuclear Engineering, Bucharest, Romania
Siberian Federal University, Krasnoyarsk, Russian Federation
Kirensky Institute of Physics, Siberian Branch of RAS, Krasnoyarsk, Russian Federation
Extreme Light Intrastructure Nuclear Physics (ELI-NP), Bucharest, Romania
Institute of Synthetic Polymer Materials RAS, Moscow, Russian Federation

Доп.точки доступа:
Balasoiu, M.; Kichanov, S.; Pantelica, A.; Pantelica, D.; Stolyar, S. V.; Столяр, Сергей Викторович; Iskhakov, R. S.; Исхаков, Рауф Садыкович; Aranghel, D.; Ionescu, P.; Badita, C. R.; Kurkin, S.; Orelovich, O.; Tiutiunikov, S.; International School and Workshop on Complex and Magnetic Soft Matter Systems: Structure and Physico - Mechanical Properties(3 ; 2017 ; 28 - 30 June ; Dubna, Russian Federation)
}
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18.


   
    Charge-transfer plasmons of complex nanoparticle arrays connected by conductive molecular bridges / A. S. Fedorov, M. A. Visotin, E. V. Eremkin [et al.] // Phys. Chem. Chem. Phys. - 2022. - Vol. 24, Is. 32. - P. 19531-19540, DOI 10.1039/d2cp01811j. - Cited References: 43. - The work is supported (ASF, EVE, POK, and SPP) by the Russian Science Foundation (project no. 18-13-00363) . - ISSN 1463-9076
Кл.слова (ненормированные):
Charged nanoparticles -- Complex nanoparticles -- Coulombs energy -- External electromagnetic field -- Molecular bridges -- Molecular dynamics algorithms -- Molecular linkers -- Nanoparticle array -- Plasmon frequency -- Statistic approaches
Аннотация: Charge-transfer plasmons (CTP) in complexes of metal nanoparticles bridged by conductive molecular linkers are theoretically analysed using a statistic approach. The applied model takes into account the kinetic energy of carriers inside the linkers including its dissipation and the Coulomb energy of the charged nanoparticles. The plasmons are statistically investigated for systems containing a large number of complexes of bridged nanoparticles of realistic sizes generated using a simplified molecular dynamics algorithm, where the geometries of the complexes are dependent on the rate of connection of the linkers with the nanoparticles. As illustrated, the distribution of CTP frequencies in the generated nanoparticle complexes is very inhomogeneous. It has a narrow peak, corresponding to CTP plasmons in dimers, and two broad peaks, corresponding mainly to low and high-frequency oscillations in chains of connected nanoparticles. It is found that in general the plasmon frequencies depend inversely on the value of the complex dipole moment of the plasmon oscillation, where the assumption follows that low-frequency plasmons will be more efficiently excited in an external electromagnetic field. To calculate the CTP energy absorption in this field two model modifications are proposed: a system-external electromagnetic field interaction model and a simplified broadening plasmon peak model where the plasmons are calculated at first without damping and where the delta-shaped oscillation peaks are broadened then due to the damping. It is demonstrated that both modifications lead to a wide and almost monotonic absorption in the IR region for all generated systems containing a large number of bridged nanoparticles due to the presence of a large number of CTPs in this region.

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Держатели документа:
International Research Center of Spectroscopy and Quantum Chemistry - IRC SQC, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Department of Physics and Astronomy, Uppsala University, Box 516, Uppsala, SE-751 20, Sweden
Federal Siberian Research Clinical Center under FMBA of Russia, Krasnoyarsk, 660037, Russian Federation

Доп.точки доступа:
Fedorov, A. S.; Федоров, Александр Семенович; Visotin, M. A.; Высотин, Максим Александрович; Eremkin, E. V.; Krasnov, P. O.; Agren, H.; Polyutov, S. P.
}
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19.


   
    Chemical bonding effect in complex oxyfluorides with transition metals / V. V. Atuchin [et al.] // The 7th Russian-French workshop on Nanosciences and Nanotechnologies : Program and abstract book / ed. A. V. Okotrub. - 2013. - P. 29 . - ISBN 978-5-901688-29-8
   Перевод заглавия: Особенности химических связей в сложных оксифлюоридах, содержащих переходные металлы

Материалы конференции

Доп.точки доступа:
Okotrub, A.V. \ed.\; Atuchin, V. V.; Isaenko, L. I.; Kesler, V. G.; Laptash, N. M.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Russian-French workshop on Nanosciences and Nanotechnologies(7 ; 2013 ; Jun. ; 3-6 ; Новосибирск); Российская академия наук; Сибирское отделение РАН; Институт неорганической химии им. А.В. Николаева Сибирского отделения РАН; Институт катализа им. Г.К. Борескова Сибирского отделения РАН; Институт физики полупроводников им. А.В. Ржанова Сибирского отделения РАН
}
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20.


   
    Chemical bonding effect in complex oxyfluorides with transition metals / V. V. Atuchin [et al.] // 3 Int. Conf. on the Advancement of Mater. and Nanotechn. (ICAMN 2013) : Programme and abstracts book. - 2013. - P. 68
   Перевод заглавия: Эффект химического связывания в оксифторидах с переходными металлами
Кл.слова (ненормированные):
XPS -- oxyfluoride -- transition metals -- crystal structure -- bonding


Доп.точки доступа:
Atuchin, V. V.; Isaenko, L. I.; Kesler, V. G.; Laptash, N. M.; Molokeev, M. S.; Молокеев, Максим Сергеевич; International Conference on the Advancement of Materials and Nanotechnology (3 ; 2013 ; Nov. ; 19-22 ; Penang, Malaysia)
}
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