Библиотека института физики им. Л.В. Киренского СО РАН

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Каталог книг и брошюр библиотеки ИФ СО РАН

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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Volova, Tatiana G., Zhila, Natalia O., Kiselev, Evgeniy G., Sukovatyi, Aleksey G., Lukyanenko A. V., Shishatskaya, Ekaterina I.
Заглавие : Biodegradable polyhydroxyalkanoates with a different set of valerate monomers: Chemical structure and physicochemical properties
Колич.характеристики :21 с
Место публикации : Int. J. Mol. Sci. - 2023. - Vol. 24, Is. 18. - Ст.14082. - ISSN 16616596 (ISSN), DOI 10.3390/ijms241814082. - ISSN 14220067 (eISSN)
Примечания : Cited References: 99. - The study was funded by the Russian Science Foundation (project no. 23-64-10007)
Аннотация: The properties, features of thermal behavior and crystallization of copolymers containing various types of valerate monomers were studied depending on the set and ratio of monomers. We synthesized and studied the properties of three-component copolymers containing unusual monomers 4-hydroxyvalerate (4HV) and 3-hydroxy-4-methylvalerate (3H4MV), in addition to the usual 3-hydroxybutyrate (3HB) and 3-hydroxyvalerate (3HV) monomers. The results showed that P(3HB-co-3HV-co-4HV) and P(3HB-co-3HV-co-3H4MV) terpolymers tended to increase thermal stability, especially for methylated samples, including an increase in the gap between melting point (Tmelt) and thermal degradation temperature (Tdegr), an increase in the melting point and glass transition temperature, as well as a lower degree of crystallinity (40–46%) compared with P(3HB-co-3HV) (58–66%). The copolymer crystallization kinetics depended on the set and ratio of monomers. For terpolymers during exothermic crystallization, higher rates of spherulite formation (Gmax) were registered, reaching, depending on the ratio of monomers, 1.6–2.0 µm/min, which was several times higher than the Gmax index (0.52 µm/min) for the P(3HB-co-3HV) copolymer. The revealed differences in the thermal properties and crystallization kinetics of terpolymers indicate that they are promising polymers for processing into high quality products from melts.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavriliuk A. P., Isaev I. L., Karpov S. V., Krasnov I. V., Shaparev N. Y.
Заглавие : Brownian dynamic of laser cooling and crystallization of electron-ion plasma
Место публикации : Phys. Rev. E. - 2009. - Vol. 80, Is. 5. - Ст.56404. - ISSN 1539-3755, DOI 10.1103/PhysRevE.80.056404
Примечания : Cited References: 29
Предметные рубрики: ULTRACOLD NEUTRAL PLASMAS
OPTICAL MOLASSES
LIQUIDS
ATOMS
TRAP
Ключевые слова (''Своб.индексиров.''): brownian motion--laser cooling--plasma collision processes--plasma light propagation--plasma nonlinear processes--plasma simulation--plasma transport processes--brownian dynamics--brownian dynamics simulations--electron ion plasma--electron subsystem--friction force--ionic structure--nonlinear dependence--plasma cooling--brownian movement--crystallization--ions--laser cooling--lasers--cooling
Аннотация: Laser cooling and crystallization of electron-ion plasma is studied using the Brownian dynamics simulation technique and taking into consideration the interaction of ions with the electron subsystem. It has been shown that the nonlinear dependence of laser friction force on the velocity of ions has to be taken into account in order to simulate in an adequate manner the cooling dynamics and obtain a correct estimate for minimum temperatures. It has been found that times required for formation of an ordered ionic structure can be much longer than the typical plasma cooling time.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Wang, Xuejiao, Molokeev M. S., Zhu, Q.i., Li, Ji-Guang
Заглавие : Controlled hydrothermal crystallization of anhydrous Ln2(OH)4SO4 (Ln = Eu-Lu, Y) as a new family of layered rare earth metal hydroxides
Место публикации : Chem. - A Eur. J. - 2017. - Vol. 23, Is. 63. - P.16034-16043. - ISSN 0947-6539, DOI 10.1002/chem.201703282. - ISSN 1521-3765(eISSN)
Примечания : Cited References:54. - This work is supported in part by the National Natural Science Foundation of China (Grants Nos. 51702020, and 51672039), Doctoral Research Fund of Liaoning Province (Grant No. 20170520103) and the Russian Foundation for Basic Research (17-52-53031). X.W. acknowledges the financial support from the China Scholarship Council for her overseas Ph.D. study (Contract No. 201406080035).
Предметные рубрики: ANION-EXCHANGE MATERIALS
BOND-VALENCE PARAMETERS
X-RAY-DIFFRACTION
Ключевые слова (''Своб.индексиров.''): hydrothermal synthesis--layered compounds--luminescence--oxide sulfates--rare earths
Аннотация: Anhydrous hydroxide sulfates Ln2(OH)4SO4 (Ln=Eu–Lu, Y) were hydrothermally synthesized as a new family of layered rare earth metal hydroxides (LRHs). They crystallize in the monoclinic system (space group C2/m) with structures built up by alternate stacking of interlayer SO42− and the two-dimensional host layer composed of tricapped [LnO9] trigonal prisms along the a axis. In distinct contrast to the recently discovered hydrated LRHs Ln2(OH)4SO4⋅2 H2O, which only exist for Ln=La–Dy, the host layers of the anhydrous phase are linked together by sharing edges instead of an O node of the SO42− tetrahedron. Rietveld refinement showed that the cell dimension tends to decrease for smaller Ln3+, while the axis angle (β=98.78–100.31°) behaves oppositely. Comparative thermogravimetric/differential thermal analysis in air revealed that the dehydroxylation and desulfurization temperatures become gradually higher and lower, respectively, for smaller Ln3+, and thus the temperature range of Ln2O2SO4 existence is narrowed. The newly discovered Ln2(OH)4SO4, together with their hydrated counterparts, allow for the first time green synthesis of Ln2O2SO4 with water as the only exhaust for the full spectrum of lanthanides. Calcining Ln2(OH)4SO4 in H2 yielded phase-pure Ln2O2S for Eu and Gd and a mixture of Ln2O2S and Ln2O3 for the other Ln. The effects of the lanthanide contraction were clearly revealed, and photoluminescence was found for the anhydrous LRHs of Eu and Tb.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Voronov V. N., Nikolayeva T. V.
Заглавие : Crystallization and studies of A+B3+F4 compounds
Коллективы : "Advanced inorganic fluorides", International Siberian workshop
Место публикации : Advanced inorganic fluorides: the Third International Siberian workshop Intersibfluorine - 2008, September 01-06, 2008, Vladivostok, Russia : proceedings of ISIF-2008. - Vladivostok, 2008. - p.200-203. - ISBN 978-5-98128-036-8
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bezmaternykh L. N., Temerov V. L., Gudim I. A., Stolbovaya N.A.
Заглавие : Crystallization of trigonal (Tb,Er)(Fe,Ga)(3)(BO3)(4) phases with hantite structure in bismuth trimolybdate-based fluxes
Место публикации : Crystallogr. Rep. - 2005. - Vol. 50. - P.S97-S99. - ISSN 1063-7745, DOI 10.1134/1.2133981
Примечания : Cited Reference Count: 8
Предметные рубрики:
Аннотация: The stability regions of the trigonal (Tb,Er)(Fe,Ga)(3)(BO3)(4) phases are established in (Bi2Mo3O12)-based fluxes. The specific features of heterogeneous nucleation and the subsequent phase transformations during transition to the equilibrium are studied in the vicinity of the boundaries. The temperature modes of single crystal growth on seeds are suggested with due regard for the "nonequilibrium effect." (C) 2005 Pleiades Publishing, Inc.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Volkov N. V., Eremin E. V., Sablina K. A., Sapronova N. V.
Заглавие : Dielectric properties of a mixed-valence Pb3Mn7O15 manganese oxide
Коллективы :
Разночтения заглавия :авие SCOPUS: Dielectric properties of a mixed-valence Pb3Mn7O 15 manganese oxide
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2010. - Vol. 22, Is. 37. - Ст.375901. - ISSN 0953-8984, DOI 10.1088/0953-8984/22/37/375901
Примечания : Cited References: 14. - This study was supported by the Russian Foundation for Basic Research 'Siberia', project No. 09-02-98003, and the Siberian Branch of the Russian Academy of Sciences, integration project No. 101.
Ключевые слова (''Своб.индексиров.''): cation--lead--manganese derivative--oxide--article--chemical model--chemistry--crystallization--electric conductivity--electronics--methodology--temperature--cations--crystallization--electric conductivity--electronics--lead--manganese compounds--models, chemical--oxides--temperature--ac electric field--analysis of resistivity--carrier hopping--charge ordering--complex dielectric constant--crystal site--debye models--dielectric constants--dielectric spectra--frequency windows--lattice sites--low frequency--manganese ions--mixed valence--mixed valence state--relaxation behaviors--temperature range--electric fields--manganese--manganese oxide--permittivity--single crystals--crystal symmetry
Аннотация: We investigated the low-frequency dielectric properties of a Pb3Mn7O15 single crystal with manganese ions in the mixed-valence state (Mn3+/Mn4+). Dielectric relaxation was found in the frequency window from 20 to 100 kHz in the temperature range 110-180 K. The dielectric spectra of the crystal were analyzed using a Debye model. Estimations made within the model and analysis of resistivity data suggest that the relaxation behavior of the dielectric constant is related to polaronic charge carrier hopping. Around 250 K, charge ordering occurs in the crystal when the Mn3+ and Mn4+ ions are arranged in a specific order among the crystal sites. With a decrease in temperature, an ac electric field can induce a charge hop between the equivalent lattice sites available, related to crystal symmetry. This hopping is equivalent to the reorientation of an electric dipole that yields Debye-type behavior of the complex dielectric constant. The observed anisotropy in the behavior of the dielectric properties and resistivity can be attributed to a pronounced two-dimensional character of the crystal structure.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kveglis L. I., Zhigalov V. S.
Заглавие : Directional crystallization and self-assembling initiated by mechanical shock or electron beam in nanocrystalline Co-C and Fe-C films
Место публикации : Surface Science: Elsevier Science Publishing Company, Inc., 2007. - Т. 601, № 13. - С. 2873-2875. - ISSN 0039-6028, DOI 10.1016/j.susc.2006.12.044
ГРНТИ : 31.15
РИНЦ,
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Edelman I., Kliava J.
Заглавие : Oxide glasses with magnetic nanoparticles: transparent magnets (Faraday rotation and electron magnetic resonance studies)
Коллективы : RFBR-CNRS [07-02-92174]
Разночтения заглавия :авие SCOPUS: Oxide glasses with magnetic nanoparticles: Transparent magnets (Faraday rotation and electron magnetic resonance studies)
Место публикации : Phys. Status Solidi B. - 2009. - Vol. 246, Is. 10. - P.2216-2231. - ISSN 0370-1972, DOI 10.1002/pssb.200945169
Примечания : Cited References: 87. - This work is supported in part by RFBR-CNRS joint project, grant No 07-02-92174. We are grateful to E. Petrakovskaja and O. Ivanova for measuring and discussing, respectively, the EMR spectra in thermally treated samples and the FR spectral and magnetic field dependences.
Предметные рубрики: SPIN-HAMILTONIAN PARAMETERS
SINGLE-DOMAIN PARTICLES
SUPERPARAMAGNETIC RESONANCE
CRYSTALLIZATION BEHAVIOR
FERRIMAGNETIC RESONANCE
PARAMAGNETIC-RESONANCE
TEMPERATURE-DEPENDENCE
COMPUTER-SIMULATIONS
FINE PARTICLES
BORATE GLASSES
Аннотация: In the first part of this paper we outline the state of the art in the field of magnetic nanoparticles in oxide glasses. We describe the theoretical background of two complementary techniques used for the studies of the state of paramagnetic ions, clusters and magnetic particles in a diamagnetic matrix, viz., magnetooptical Faraday rotation (FR) and electron magnetic resonance (EMIR) and we overview previous results obtained with these techniques for several glass systems. In the second part, we highlight the case of potassium-alumina-borate glasses - a glassy system where doping with paramagnetic oxides results in formation of magnetic particles at very low contents of paramagnetic additions: Fe(2)O(3) and MnO. In the special case when the ratio of the iron and manganese oxides in the charge is 3/2, magnetic nanoparticles with characteristics close to those of manganese ferrite are formed already at the first stage of the glass preparation. After thermal treatment all glasses show FR and EMR spectra attesting to the presence of superparamagnetic nanoparticles, characterized by relatively broad size and shape distributions. The formation of magnetic nanoparticles confers to these glasses magnetic and magnetooptical properties typical of magnetically ordered substances. At the same time, the glasses remain transparent in a part of the visible and near infrared spectral range and display a high FR value. Such properties make them particularly interesting for use as new media for various magneto-optical devices. (C) 2009 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Volova, Tatiana G., Uspenskaya, Mayya V., Kiselev, Evgeniy G., Sukovatyi, Aleksey G., Zhila, Natalia O., Vasiliev A. D., Shishatskaya, Ekaterina I.
Заглавие : Effect of monomers of 3-hydroxyhexanoate on properties of copolymers poly(3-hydroxybutyrate-co 3-hydroxyhexanoate)
Место публикации : Polymers. - 2023. - Vol. 15, Is. 13. - Ст.2890. - ISSN 20734360 (eISSN), DOI 10.3390/polym15132890
Примечания : Cited References: 99. - The study was funded by the Russian Science Foundation (project No 23-64-10007)
Аннотация: The properties of poly(3-hydroxybutyrate-co-3-hydroxyhexanoate) P(3HB-co-3HHx) copolymers with different ratios of monomers synthesized by the wild-type strain Cupriavidus necator B-10646 on sugars, and an industrial sample from Kaneka synthesized by the recombinant strain C. necator NSDG-ΔfadB1 on soybean oil, were studied in a comparative aspect and in relation to poly(3-hydroxybutyrate) P(3HB). The copolymer samples, regardless of the synthesis conditions or the ratio of monomers, had reduced values of crystallinity degree (50–60%) and weight average molecular weight (415–520 kDa), and increased values of polydispersity (2.8–4.3) compared to P(3HB) (70–76%, 720 kDa, and 2.2). The industrial sample had differences in its thermal behavior, including a lower glass transition temperature (−2.4 °C), two peaks in its crystallization and melting regions, a lower melting point (Tmelt) (112/141 °C), and a more pronounced gap between Tmelt and the temperature of thermal degradation (Tdegr). The process, shape, and size of the spherulites formed during the isothermal crystallization of P(3HB) and P(3HB-co-3HHx) were generally similar, but differed in the maximum growth rate of the spherulites during exothermic crystallization, which was 3.5–3.7 μm/min for P(3HB), and 0.06–1.25 for the P(3HB-co-3HHx) samples. The results from studying the thermal properties and the crystallization mechanism of P(3HB-co-3HHx) copolymers are important for improving the technologies for processing polymer products from melts.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sinyakova E. F., Vasilyeva I. G., Oreshonkov A. S., Goryainov S. V., Karmanov N. S.
Заглавие : Formation of noble metal phases (Pt, Pd, Rh, Ru, Ir, Au, Ag) in the process of fractional crystallization of the CuFeS2 melt
Место публикации : Minerals. - 2022. - Vol. 12, Is. 9. - Ст.1136. - ISSN 2075163X (ISSN), DOI 10.3390/min12091136
Примечания : Cited References: 61. - This work was supported by the Russian Federation state assignment of Sobolev Institute of Geology and Mineralogy of SB RAS, Nikolaev Institute of Inorganic Chemistry SB RAS, and Kirensky Institute of Physics of Federal Research Center KSC SB RAS. The grant number is projects II.1.64. and 40330-2016-0001
Аннотация: The quasi-equilibrium directional crystallization of the melt composition (at. %): Cu 24.998, Fe 25.001, S 49.983, with Ag 0.002, Pd 0.003, Ru 0.004, Rh 0.006, and Au, Pt, Ir (each as 0.001) was carried out. The crystallized cylindrical ingot consisted of two primary zones and three secondary zones with different chemical and phase compositions. The compositions of the primary zones corresponded to high-temperature intermediate solid solution (zone I) and liquid enriched in sulfur (zone II). The compositions of the secondary zones corresponded to low-temperature intermediate solid solution and chalcopyrite (zone Ia), the same intermediate solid solution with chalcopyrite and bornite (zone Ib), and again with bornite, chalcocite, and idaite (zone II). We plotted the distribution curves of Fe, Cu, and S along the ingot, calculated the distribution coefficients of the components during directional crystallization, and clearly showed that, from the initial stoichiometric composition CuFeS2, the intermediate solid solution enriched in Fe and depleted in S is crystallized. Based on the data of directional crystallization and thermal analysis, a cross section was constructed in the intermediate solid solution-sulfide melt region of the Cu-Fe-S system. With solubility in the solid Cu-Fe sulfides lying below detection limit of scanning electron microscopy/energy-dispersive X-ray spectrometry (SEM/EDS), noble elements occurred as individual phases of a size more often <10 µm. They were identified as Ag, RuS2, PdS, Au* (an Au based alloy), (Rh, Ir, Ru)3S8, (Rh, Ir)3S8, Rh3S8, and (Cu, Fe)~2(Pt, Rh)1S~5 phases by electron microprobe. Based on ab initio calculations of crystal structure, electronic band structure, and lattice dynamics of idealized laurite RuS2 phase and the idealized Ir3S8, Rh3S8, and Ru3S8 phases, the interpretation of Raman spectrum of the cation-mixed (Ru, Rh, Ir)S2 sulfide was presented for the first time.
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