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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Sablina K. A., Udod L. V., Pankrats A. I., Velikanov D. A., Vasiliev A. D., Bovina A. F., Bondarenko G. V.
Заглавие : Effect of substitution on magnetic properties of CuB2O4
Место публикации : Moscow International Symposium on Magnetism, Moscow, 2008, p.687
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Fokina V.D., Flerov I.N., Molokeev M.S., Pogoreltsev E.I., Bogdanov E.V., Laptash N.M.
Заглавие : Effect of central cation substitution on the properties and phase transitions in (NH4)3Me(O2)2F4 oxyfluorides
Коллективы : International Seminar on Ferroelastic Physics
Место публикации : The 6th International Seminar on Ferroelastics Physics (ISFP-6): Voronezh, September 22–25, 2009. - С. 43
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Myagkov V. G., Zhigalov V. S., Bykova L. E., Bondarenko G. N.
Заглавие : Invar effect and solid-state synthesis in Ni/Fe(001)/MgO(001) thin films: structural and magnetic studies
Место публикации : Байкальская международная конференция”Магнитные материалы: Новые технологии”, Россия, Иркутск, 2008, С.56
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Bogdanov E. V., Fokina V. D., Flerov I. N., Gorev M. V., Vasiliev A. D., Pogoreltsev E. I., Laptash N. M.
Заглавие : Phase transitions in (NH4)2MoO2F4: effect of hydrostatic and chemical pressure
Коллективы : Russia/CIS/Baltic/Japan Symposium on Ferroelectricity
Место публикации : 9th Russai/CIS/Baltic/Japan symposium on ferroelectricity: abstracts book : June 15-19, 2008, Vilnius, Lithuania. - p.139
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Каравайский, Андрей Юрьевич, Лукин, Юрий Иванович
Заглавие : Влияние органического вещества и влажности на пересечение спектров диэлектрической проницаемости почв
Колич.характеристики :21 с
Место публикации : Журн. радиоэлектрон. - 2024. - № 4. - Ст.4. - ISSN 16841719 (eISSN), DOI 10.30898/1684-1719.2024.4.11; J. Radio Electron.
Примечания : Библиогр.: 31. - Работа выполнена при финансовой поддержке Российского научного фонда и Красноярского краевого фонда поддержки научной и научно-технической деятельности в рамках научного проекта № 22-27-20112
Аннотация: Проведено исследование пересечений спектров вещественной части комплексной диэлектрической проницаемости влажных органических почв с различным содержанием органического вещества от 11 до 54 % в диапазоне частот от 15 МГц до 15 ГГц и в диапазоне температур от 0 до 25 °С. На основании полученных экспериментальных зависимостей предложена эмпирическая модель для оценки среднего значения частот, на которых наблюдается пересечения спектров диэлектрической проницаемости почв, в диапазоне изменений значений этих частот при изменении температуры. Предложенная модель также включает формулу расчета значения объемной влажности, при которой появляется пересечение спектров диэлектрической проницаемости почв.The present study considers the crossover of the real part spectra of the complex dielectric constant obtained in the frequency range from 15 MHz to 15 GHz and temperature range from 0 to 25 °C for moist organic soils with the content of organic matter varying from 11 to 54 %. Based on the obtained experimental dependences, the empirical model is proposed to estimate the average value of the frequencies at which the crossover point of the soil dielectric constant spectra are observed with temperature changes. The proposed model also includes a formula for calculating the value of volumetric moisture at which the crossover point of the soil dielectric constant spectra appears.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bobrov P. P., Kroshka E. S., Muzalevskiy K. V.
Заглавие : The effect of dielectric relaxation processes on the complex dielectric permittivity of soils at frequencies from 10 kHz to 8 GHz—Part II: Broadband analysis
Колич.характеристики :11 с
Место публикации : IEEE Trans. Geosci. Remote Sens. - 2024. - Vol. 62. - Ст.2000411. - ISSN 01962892 (ISSN), DOI 10.1109/TGRS.2023.3340693. - ISSN 15580644 (eISSN)
Примечания : Cited References: 51
Аннотация: This article is the second in a series evaluating the effect of dielectric relaxation processes on the relatively effective complex dielectric permittivity (RCP) of soils. Part II is based on the results of experimental measurements in the frequency range 10 kHz to 8–20 GHz. The broadband dielectric spectrum model includes the high-frequency part as a model of the dielectric mixture and the relaxation part as the sum of three relaxation processes modeled by the Debye and Cole–Cole formulas. For modeling the high-frequency part of the spectrum, the Dobson and Mironov models were considered as possible options. As stated in Part I, the influence of relaxation processes on the imaginary part of the RCP extends up to frequencies of units of gigahertz. The increase in the imaginary part in these models was compensated by unrealistically high values of the specific electrical conductivity of free and bound water. We examined the correspondence of these models to experimental data at frequencies above 2–5 GHz, assuming that the conductivity of bound and free water is zero. The parameters of relaxation processes were found while solving the least-square optimization problem using the technique for determining the continuous distribution of relaxation times (DRTs). Found process parameters depend on the content of clay, organic carbon, and moisture of the samples. The more clay is in the soil, the greater the strength of these processes is. The influence of organic carbon with the conditions being equal consists in the reduction of the real and imaginary parts of RCP.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Udod L. V., Aplesnin S. S., Zelenov F. V., Sitnikov M. N., Molokeev M. S., Romanova O. B.
Заглавие : Enhancement of the magnetoelectric effect in the Bi2Fe4O9/BiFeO3 composite as a result of dipole and migration polarization in mullite
Колич.характеристики :13 с
Место публикации : J. Mater. Sci. - 2024. - Vol. 59, Is. 24. - P.10763-10775. - ISSN 00222461 (ISSN), DOI 10.1007/s10853-024-09885-x. - ISSN 15734803 (eISSN)
Примечания : Cited References: 55
Аннотация: The effect of the size of Bi2Fe4O9 and BiFeO3 nanoparticles on the magnetoelectric interaction in the Bi2Fe4O9/BiFeO3 composite with a percentage ratio of 67/33 has been studied. The electrostriction and electric polarization on electric and magnetic field in wide temperature range has been measured. The hysteresis of the polarization and I?V characteristics has been found. Temperature ranges with activation and hopping types of conductivity have been found. The mechanism of electric polarization and the crossover temperature from dipole polarization to migration polarization at 260 K have been established. Linear and quadratic contributions to the magnetoelectric effect have been found. Below 120 K the linear contribution is an order of magnitude greater than the quadratic contribution and above 240 K the quadratic contribution to the ME effect prevails. Models have been proposed to explain the enhancement of the magnetoelectric effect as a result of the migration polarization in mullite and linear magnetoelectric effect in bismuth ferrite. The correlation of temperatures of the extremum of the temperature coefficient of the electrical resistance and the magnetic phase transition in mullite at 260 K indicates a polaron-type conductivity and a strong electron?phonon interaction. A change in the sign of the electrostriction coefficient upon heating and the compression temperature of the composite in an electric field was found.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Polukeev S. I.
Заглавие : Lattice source for charge and spin inhomogeneity in 2D perovskite cuprates
Колич.характеристики :5 с
Место публикации : Phys. B: Condens. Matter. - 2024. - Vol. 673. - Ст.415457. - ISSN 09214526, DOI 10.1016/j.physb.2023.415457. - ISSN 18732135
Примечания : Cited References: 31. - We acknowledge the support of the Russian Science Foundation through grant RSF No. 22-22-00298
Аннотация: In the work we highlight the structural features of 2D perovskite cuprates (tilted CuO6 octahedra with different orientation with respect to spacer rocksalt layers), where sources of charge and spin inhomogeneity can be hidden. We used the impurity Anderson model with the Jahn–Teller(JT) local cells to show the charge inhomogeneity arises at any low doping concentration x, but disappears when the doping level exceeds threshold concentration xc, and the smaller the magnitudes xc, the larger the area of regions with JT pseudo effect. It is expected that spontaneous chiral symmetry breaking in the dynamic JT state of the stripe CuO2 layer as a whole can lead to the appearance of the goldstone phonon mode. As consequence, the giant thermal Hall effect could be observed in the 2D perovskite cuprates with CuO6 octahedra, rather than with CuO4 squares, e.g. in the Tl-based n layer cuprates or cuprates based on infinite-layer CaCuO2 structure.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Romanova O. B., Aplesnin S. S., Sitnikov M.N., Udod L. V., Shabanov A. V., Goncharov V.S., Zhivulko A.M., Yanushkevich K.I.
Заглавие : Kondo effects in variable-valence manganese-substituted thulium selenide
Колич.характеристики :7 с
Место публикации : Ceram. Int. - 2024. - Article in press. - ISSN 02728842 (ISSN), DOI 10.1016/j.ceramint.2024.06.171. - ISSN 18733956 (eISSN)
Примечания : Cited References: 31
Аннотация: The MnXTm1‒XSe (0 ≤ Х ≤ 0.2) solid solutions have been first synthesized and their structural, magnetic, and transport properties have been studied in the temperature range of 80–1000 K and magnetic fields of up to 12 kOe. The surface morphology of the samples has been examined and the chemical analysis has been carried out. It is shown that the valence change with the increasing substitution concentration is accompanied by a change in the lattice parameter and a decrease in the magnetic moment of the samples. The Kondo temperatures caused by the manganese and thulium subsystem have been found in the low- and room-temperature regions. The temperature of localization of small-radius polarons has been determined. A drastic decrease in the relaxation time in the range of the manganese ion percolation through the lattice in the MnXTm1‒XSe system has been established. The change of the current carrier type upon variation in the temperature and substitution concentration was determined from the Seebeck coefficient. A high-temperature extremum of thermopower was revealed, which is explained within the framework of the Anderson model.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V., Bogdanov E. V., Laptash N. M.
Заглавие : Chemical pressure as an effective tool for tuning the structural disordering and barocaloric efficiency of complex fluorides (NH4)3MF7 (M: Sn, Ti, Ge, Si)
Колич.характеристики :18 с
Место публикации : J. Phys. D: Appl. Phys. - 2024. - Vol. 57, Is. 17. - Ст.175301. - ISSN 00223727 (ISSN), DOI 10.1088/1361-6463/ad211b. - ISSN 13616463 (eISSN)
Примечания : Cited References: 39. - The study was supported by a Grant from the Russian Science Foundation No. 23-22-00115, https://rscf.ru/project/23-22-00115/
Аннотация: Double fluoride salts (NH4)3M4+F7 (M4+: Sn, Ti, Ge, Si) demonstrate a high efficiency of using chemical pressure as a tool for control and tuning structural ordering/disordering, sensitivity to hydrostatic pressure, successions of the phase transitions, etc and, as a result, for purposeful variation within a wide range of parameters of barocaloric effect (BCE). The conventional and inverse BCEs near the triple points were found on the T − p phase diagrams, combination of which can be used to construct original cooling cycle in narrow temperature and pressure ranges. Reconstructive transformation between two cubic phases, Pm3-m ↔ Pa3-, realized in (NH4)3SnF7 at atmospheric pressure and in (NH4)3TiF7 at p ˃ 0.4 GPa are characterized by rather low thermal hysteresis, δT0 = 1 K, and a great entropy change, ΔSBCE = 110–152 J (kg · K)−1, depending on the size of the central atom. At above 300–350 K, a contribution to BCE associated with the regular thermal expansion of the crystal lattice becomes comparable to entropy and temperature changes under pressure in the region of the phase transitions. An analysis of the absolute, relative and integral barocaloric characteristics of (NH4)3M4+F7 compounds showed their high competitiveness with respect to other barocaloric materials considered as promising solid-state refrigerants.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Glazkova D. A., Estyunin D. A., Tarasov A. S., Kosyrev N. N., Komarov V. A., Patrin G. S., Golyashov V. A., Tereshchenko O. E., Kokh K. A., Koroleva A. V., Shikin A. M.
Заглавие : Investigation of surface magnetism in systems based on MnBi2Te4 using the magneto-optical Kerr effect
Колич.характеристики :6 с
Место публикации : Crystallogr. Rep. - 2024. - Vol. 69, Is. 1. - P.79-84. - ISSN 10637745 (ISSN), DOI 10.1134/S1063774523601296. - ISSN 1562689X (eISSN)
Примечания : Cited References: 39. - This study was supported by the St. Petersburg State University (project no. 94031444) and the Russian Science Foundation (grant no. 23-12-00016). The samples were synthesized within the project "State Assignment for the Sobolev Institute of Geology and Mineralogy of the Siberian Branch of the Russian Academy of Sciences and the Rzhanov Institute of Semiconductor Physics of the Siberian Branch of the Russian Academy of Sciences"
Аннотация: MnBi2Te4, Mn(Bi,Sb)2Te4, and MnBi2Te4(Bi2Te3)m (m ≥ 1) are assigned to magnetic topological insulators. Successful application of these materials in nanoelectronic devices calls for comprehensive investigation of their electronic structure and magnetic properties in dependence of the Bi/Sb atomic ratio and the number m of Bi2Te3 blocks. The magnetic properties of the surface of MnBi2Te4, MnBi4Te7, and Mn(Bi1-xSbx)2Te4 compounds (x = 0.43 and 0.32) have been studied using the magneto-optical Kerr effect. It is shown that the temperatures of magnetic transitions on the surface and in the bulk of MnBi4Te7 and Mn(Bi, Sb)2Te4 differ significantly.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Platunov M. S., Fedorova N. A., Pyastolova Yu. V., Laptash N. M., Knyazev Yu. V., Tomilin F. N., Dubrovskiy A. A.
Заглавие : Unraveling dynamic Jahn-Teller effect and magnetism in FeTiF6×6H2O single crystal
Колич.характеристики :9 с
Место публикации : J. Alloys Compd. - 2024. - Vol. 999. - Ст.175104. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2024.175104. - ISSN 18734669 (eISSN)
Примечания : Cited References: 51. - The authors thank the Joint Supercomputer Center (JSCC) of the Russian Academy of Sciences. The authors would like to express their sincere gratitude to the ID12 beamline staff their exceptional dedication and professionalism in performing the synchrotron experiment during the challenging circumstances of the COVID-pandemic. We are particularly grateful to the postdocs, scientists, and technicians who took part in the experiment, ensuring its successful completion. We also gratefully acknowledge the provision of beamtime (Proposal HC-4375) by the European Synchrotron Radiation Facility (ESRF). The access to this world-class facility was instrumental in obtaining the high-quality data that formed the basis of our research. We are deeply appreciative of the contributions of all involved, and we extend our heartfelt thanks to each and every one of them
Аннотация: Hydrated iron fluoridotitanate (FeTiF6 × 6 H2O) single crystals are fascinating magnetic materials with unique properties. To understand the underlying mechanisms, this study combines X-ray absorption near-edge structure (XANES) and X-ray magnetic circular dichroism (XMCD) techniques, complemented by density functional theory (DFT) calculations. Polarization-dependent X-ray absorption spectroscopy, encompassing XANES and XMCD, is a powerful technique for probing the local structures and magnetic properties of materials. It is element-selective, bulk-sensitive, and compatible with a wide range of experimental conditions. In this study, we used XANES and XMCD spectroscopies to investigate the local structures and magnetic properties of Fe and Ti in FeTiF6 × 6 H2O single crystals. XANES analysis revealed distinct local environments around Fe and Ti, providing insights into their coordination environments. Element-selective magnetization measurement at the Fe K-edge demonstrated that iron sites in the oxidation state Fe2+ have an unambiguous paramagnetic contribution to the magnetization along the b-axis. Notably, the absence of an XMCD signal at the Ti K-edge confirmed the absence of a magnetic moment in Ti atoms within the crystal. DFT calculations corroborate the experimental findings and provide insights into the electronic structure and magnetic interactions. The combined results provide a comprehensive understanding of the dynamic Jahn-Teller effect in FeTiF6 × 6 H2O single crystals, highlighting the significance of polarization-dependent X-ray absorption spectroscopy in unraveling the intricate magnetic behavior of such materials. This study contributes to the fundamental understanding of magnetism in these materials and paves the way for the development of novel magnetic materials with tailored properties.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanova O. S., Edelman I. S., Ovchinnikov S. G., Thakur A., Thakur P., Sukhachev A. L., Knyazev Yu. V., Ivantsov R. D., Molokeev M. S.
Заглавие : Effect of cobalt concentration on the magnetic properties of the Co1–xMgxFe2O4 nanocrystals
Колич.характеристики :7 с
Место публикации : JETP Lett. - 2024. - Vol. 119, Is. 2. - P.104-110. - ISSN 00213640 (ISSN), DOI 10.1134/S0021364023603457. - ISSN 10906487 (eISSN)
Примечания : Cited References: 26. - The research was carried out at the expense of the Russian Science Foundation Grant # 23-22-10025, https://rscf.ru/project/23-22-10025/, Krasnoyarsk Regional Science Foundation
Аннотация: Nanoparticles of Co1–xMgxFe2O4 with x equal to 0, 0.2, 0.4, 0.6, 0.8 and 1.0 have been synthesized. For all values of x, they are nanocrystals with a cobalt ferrite structure and an average linear size (56 ± 3) nm. Based on the analysis of the Mossbauer effect spectra, the Co2+ ions were shown to occupy only octahedral positions at all values of x. The experimentally obtained dependence of the nanoparticles magnetization on x corresponds to the dependence calculated using the Mossbauer effect data, except for the sample with x = 1.0. The effective magnetic anisotropy constant estimated for 0 K from the analysis of the coercive force temperature dependences decreases from 5.27 × 106 at x = 0 to 1.29 × 106 erg/cm3 at x = 0.8 and drops sharply to 4 × 104 erg/cm3 at x = 1.0
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Timofeeva E. E., Panchenko E. Yu., Tokhmetova A. B., Volochaev M. N., Zherdeva M. V., Tagiltsev A. I., Surikov N. Yu., Chumlyakov Yu. I.
Заглавие : The effect of heat treatment on microstructure and martensitic transformation temperatures in Ni44Fe19Ga27Co10 single crystals
Колич.характеристики :7 с
Место публикации : Phys. Scr. - 2024. - Vol. 99, Is. 1. - Ст.015958. - ISSN 00318949 (ISSN), DOI 10.1088/1402-4896/ad16b2. - ISSN 14024896 (eISSN)
Примечания : Cited References: 34. - This work was supported by the Russian Science Foundation (grant No. 21-19-00287)
Аннотация: The microstructure and temperature of martensitic transformation of Ni44Fe19Ga27Co10 single crystals after aging at temperatures from 623 K to 1173 K were studied by electron microscopy and differential scanning calorimetry. The temperature ranges of the second phase precipitation, their lattice structure and volume fraction, and also the modification of the nanodomain structure of the L21+B2 high-temperature phase were determined in dependence on aging temperature. The influence of microstructure parameters on the martensitic transformation temperatures, transformation intervals and thermal hysteresis has been discussed.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gao, Huabo, Molokeev M. S., Chen, Qi, Min, Xin, Ma, Bin
Заглавие : Novel AMoO4:Eu3+ (A = Ca and Ba) optical thermometer: Investigation of effect of local ionic coordination environment on optical performance and temperature measurement sensitivity
Место публикации : Ceram. Int. - 2023. - Vol. 49, Is. 16. - P.26803-26810. - ISSN 02728842 (ISSN), DOI 10.1016/j.ceramint.2023.05.217. - ISSN 18733956 (eISSN)
Примечания : Cited References: 52. - The work was supported by the program of Science and Technology International Cooperation Project of Qinghai province (No. 2022-HZ-807) and the National Natural Science Foundation of China (Grant No. 51802172), and was carried out within the framework of the Strategic Academic Leadership Program “Priority-2030′′ for the Siberian Federal University
Аннотация: A range of Eu3+-doped AMoO4 (A = Ca and Ba) phosphors were successfully synthetized, and their crystal structures, optical performance, and temperature measurement sensitivities were investigated in detail. Peak doping concentration of CaMoO4:Eu3+ phosphor was 0.18, while peak doping concentration of BaMoO4:Eu3+ phosphor may be greater than 0.18. Then, temperature-dependent photoluminescence emission spectra of representative CaMoO4:0.09Eu3+ and BaMoO4:0.03Eu3+ phosphors were recorded. CaMoO4:0.09Eu3+ phosphor exhibited abnormal thermal quenching, which was attributed to defects caused by heterovalent substitution of ions and increase in the temperature, and good thermal stability. Finally, the possibility of using both phosphors as optical thermometers was discussed, which exhibited good temperature sensitivity. However, CaMoO4:0.09Eu3+ phosphor exhibited two peak absolute (Sa, 1.28 %K−1 and 1.39 %K−1) and relative sensitivities (Sr, 1.21 %K−1 and 1.20 %K−1). In addition, variation trend of Sr value with temperature was considerably peculiar. Two optimum Sa and Sr values were attributed to abnormal thermal quenching of CaMoO4:0.09Eu3+ phosphor. Peak Sa and Sr values of BaMoO4:0.03Eu3+ phosphor was 12.39 %K−1 and 0.89 %K−1, respectively. In addition, Sa of AMoO4:Eu3+ phosphor was negatively related to Eu3+ central asymmetry, while peak Sr value was more inclined to appropriate ionic central asymmetry.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Endzhievskaya I. G., Endzhievskiy A. S., Galkin M. A., Molokeev M. S.
Заглавие : Machine learning methods in assessing the effect of mixture composition on the physical and mechanical characteristics of road concrete
Колич.характеристики :18 с
Место публикации : J. Build. Eng. - 2023. - Vol. 76. - Ст.107248. - ISSN 23527102 (eISSN), DOI 10.1016/j.jobe.2023.107248
Примечания : Cited References: 17. - The work was carried out within the framework of the Strategic Academic Leadership Program "Priority-2030" for the Siberian Federal University. The research in field of Machine Learning application was supported by the Tyumen Oblast Government, as part of the West-Siberian Interregional Science and Education Center’s project No. 89-DON (3)
Аннотация: Current manuscript presents a study on the use of 48 experimental data points containing parameters of concrete production technological process and its properties, such as strength, density, and bending strength. It was revealed that temporal characteristics, specifically - compressive strength at the age of 3, 7, 28 days, R3, R7, and R28, are significantly correlated with each other, indicating that only one characteristic, such as R28 or Rfl 28, is sufficient for prediction. The absence of multiple correlations between parameters and properties suggests that linear regression analysis may not be accurate. Therefore, the use of Machine Learning is optimal; specifically Random Forest method is preferable due to ease of use and minimum hyperparameters for tuning. Low prediction errors (?1–11%) for 30% of the test data, as determined by the cross-validation method, confirm a relationship between the experimental parameters and the concrete properties. The most important parameters for achieving high values of compressive and bending strengths, R28 and Rfl 28, were identified, namely: air-entraining additives, granite crushed stone consisting of a mixture of fractions 5–20 mm, crushed stone derived from gravel of high strength grains of large fractions 10–20 mm. To obtain explanatory model, another Machine Learning method, that was used, called Decision Tree. The model showed that a high amount of crushed stone 10–20 mm from gravel, more than 212 (kg per 1 m3 of concrete mix), leads to a higher number of strong grains with smooth, rounded surface, thereby, reducing the bending strength of concrete. However, a large concentration of crushed stone mix fractions of 5–20 mm from granite, more than 537 (kg per 1 m3 of concrete mix), leads to the maximum roughness, which makes a significant contribution to the increased strength of concrete due to the adhesion of the matrix and aggregates to each other.
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17.

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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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Afonnikova S. D., Bauman, Yury I., Stoyanovskii, Vladimir O., Volochaev M. N., Mishakov, Ilya V., Vedyagin, Aleksey A.
Заглавие : Effect of Cu on performance of self-dispersing Ni-catalyst in production of carbon nanofibers from ethylene
Колич.характеристики :17 с
Место публикации : C – J. Carbon Res. - 2023. - Vol. 9, Is. 3: Advanced Carbon Nanomaterials and Hybrids. - Ст.77. - ISSN 23115629 (eISSN), DOI 10.3390/c9030077
Примечания : Cited References: 72. - This work was supported by the Ministry of Science and Higher Education of the Russian Federation within the governmental order for Boreskov Institute of Catalysis (project AAAA-A21-121011390054-1). The physicochemical characterization of samples was supported by the Russian Science Foundation (project No. 22-13-00406, https://rscf.ru/en/project/22-13-00406/BIC SB RAS (accessed on 30 March 2023))Analysis of the physicochemical properties of the samples was performed using the equipment of the ‘National Center for Catalyst Research’ (Novosibirsk, BIC SB RAS) and Krasnoyarsk regional Center of the Collective Use (KSS SB RAS). The authors are grateful to A.N. Serkova for the performed SEM studies, B.A. Kolesov for the Raman spectra data, to A.B. Ayupov for analyzing samples by low-temperature adsorption/desorption of nitrogen, to Y.V. Shubin for the XRD analysis and to E.I. Belyaeva for the particle distribution analysis
Аннотация: The development of effective catalysts for the pyrolysis of light hydrocarbons with the production of carbon nanomaterials represents a relevant direction. In the present work, the influence of copper addition on performance of a self-dispersed Ni-catalyst and structural features of the obtained carbon nanofibers (CNFs) was studied. The precursors of Ni and Ni-Cu catalysts were prepared by activation of metal powders in a planetary mill. During contact with the C2H4/H2 reaction mixture, a rapid disintegration of the catalysts with the formation of active particles catalyzing the growth of CNFs has occurred. The kinetics of CNF accumulation during ethylene decomposition on Ni- and Ni-Cu catalysts was studied. The effect of temperature on catalytic performance was explored and it was shown that introduction of copper promotes 1.5–2-fold increase in CNFs yield in the range of 525–600 °C; the maximum CNFs yield (100 g/gcat and above, for 30-min reaction) is reached on Ni-Cu-catalyst at 575–600 °C. A comparative analysis of the morphology and structure of CNF was carried out using electron microscopy methods. The growth mechanism of carbon filaments in the shape of “railway crossties” on large nickel crystals (d 250 nm) was proposed. It was found that the addition of copper leads to a decrease in the bulk density of the carbon product from 40–60 to 25–30 g/L (at T = 550–600 °C). According to the low-temperature nitrogen adsorption data, specific surface area (SSA) of CNF samples (at T ˂ 600 °C) lies in the range of 110–140 m2/g, regardless of the catalyst composition; at T = 600 °C the introduction of copper contributed to an increase in the specific surface of CNF by 100 m2/g.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bondarev I. A., Rautskii M. V., Volkov N. V., Lukyanenko A. V., Yakovlev I. A., Varnakov S. N., Tarasov A. S.
Заглавие : Lateral photovoltaic effect in silicon-based hybrid structures under external magnetic field
Колич.характеристики :6 с
Место публикации : Mater. Sci. Semicond. Process. - 2023. - Vol. 167. - Ст.107786. - ISSN 13698001 (ISSN), DOI 10.1016/j.mssp.2023.107786. - ISSN 18734081 (eISSN)
Примечания : Cited References: 32
Аннотация: Charge transport in semiconductor devices is highly sensitive to light, which opens up wide application prospects. The lateral photovoltaic effect (LPE) is widely used in position sensitive detectors due to its high sensitivity to the light spot position. We report on the features of the LPE in silicon-based metal/insulator/semiconductor structures at helium temperatures. To investigate the LPE, Fe/SiO2/p-Si and Mn/SiO2/n-Si structures have been fabricated by molecular beam epitaxy. It has been found by studying the lateral photovoltage that the SiO2/Si interface plays a significant role in transport of photogenerated carriers, mainly via the interface states, which induce electron capture/emission processes at certain temperatures. The value of the photovoltage is likely affected not only by the metallic film thickness, but also by the substrate conductivity type and Schottky barrier. The effect of the magnetic field on the LPE is driven by two mechanisms. The first one is the well-known action of the Lorentz force on photogenerated carriers and the second one is shifting of the interface state energy levels. Basically, the magnetic field suppresses the contribution of the interface states to the LPE, which suggests that the interface-induced transport can be controlled magnetically.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Федорова, Екатерина Георгиевна, Машанов, Александр Иннокентьевич, Чурилов, Григорий Николаевич, Внукова, Наталья Григорьевна
Заглавие : Влияние фуллерена полигидрооксилированного на процесс спиртового брожения в производстве спирта
Место публикации : Вестник КрасГАУ. - 2023. - № 5. - С. 186-192. - ISSN 18194036 (ISSN), DOI 10.36718/1819-4036-2023-5-186-192
Примечания : Библиогр.: 7
Аннотация: Цель исследования - изучить влияние фуллеренола C60(OH)20-24 на процесс спиртового брожения в производстве спирта. Задачи: провести процесс спиртового брожения с использованием фуллеренола; исследовать органолептические показатели, содержание углеводов и спирта в браге; рассмотреть возможность влияния полигироксилированного фуллерена на массу сухого остатка дрожжей после термостатирования и осветления браги. Объект исследования - модельные образцы браги с добавлением в малых дозах полигидроксилированного фуллерена C60(OH)20-24. Контрольный образец производили по традиционной рецептуре, в I опытный образец дополнительно к основной рецептуре добавляли фуллеронол 0,01 г (0,1 % от массы гидромодуля); во II опытный образец - 0,03 г (0,3 % от массы гидромодуля). Все исследования проводили в трехкратном повторении. Во всех образцах исследовали органолептические, физико-химические показатели и массу сухого остатка дрожжей в конце брожения. В результате исследования воспроизведен технологический процесс производства зрелой браги с использованием фуллеренола. Установлено, что использование фуллеренола в малых дозах 0,3 % от массы гидромодуля (II опытный образец) при производстве браги в технологии спирта позволяет улучшить органолептические показатели за счет запаха и вкуса на 1 балл, снизить показатель активной кислотности на 0,11 ед. и содержание углеводов в браге на 1,2 %, повысить содержание спирта на 0,8 %, что свидетельствует об улучшении бродильной активности дрожжей. Масса сухого остатка дрожжей после брожения во II опытном образце по сравнению с контрольным увеличивается на 14 %, что может свидетельствовать о фуллереноле как биостимуляторе, который позволяет интенсифицировать процесс спиртового брожения.The purpose of research is to study the effect of C60(OH)20-24 fullerenol on the process of alcoholic fermentation in the production of alcohol. Tasks: to carry out the process of alcoholic fermentation using fullerenol; to investigate organoleptic indicators, the content of carbohydrates and alcohol in mash; to consider the possibility of the influence of polyhydroxylated fullerene on the mass of dry yeast residue after thermostating and clarification of the mash. The object of the study is model samples of mash with the addition of polyhydroxylated fullerene C60(OH)20-24 in small doses. The control sample was produced according to the traditional recipe, in the first prototype, in addition to the main recipe, fulleronol 0.01 g (0.1 % of the weight of the hydromodule) was added; in the II prototype - 0.03 g (0.3 % of the mass of the hydromodule). All studies were carried out in triplicate. In all samples, the organoleptic, physico-chemical parameters and the mass of dry yeast residue at the end of fermentation were studied. As a result of research, the technological process for the production of mature mash using fullerenol was reproduced. It has been established that the use of fullerenol in small doses of 0.3 % of the weight of the hydromodule (II prototype) in the production of home brew in the technology of alcohol makes it possible to improve organoleptic characteristics due to smell and taste by 1 point, to reduce the active acidity index by 0.11 units and the content of carbohydrates in the mash by 1.2 %, increase the alcohol content by 0.8 %, which indicates an improvement in the fermentation activity of yeast. The weight of the dry residue of yeast after fermentation in the second prototype increases by 14 % compared to the control, which may indicate fullerenol as a biostimulant that allows intensifying the process of alcoholic fermentation.
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