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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kirik N., Krylov A. S., Boronin A., Koshcheev S., Solovyov L., Rabchevskii E., Shishkina N., Anshits A.
Заглавие : The relationship between the structural characteristics of α-Fe2O3 catalysts and their lattice oxygen reactivity regarding hydrogen
Место публикации : Materials. - 2023. - Vol. 16, Is. 12: The 15th Anniversary of Materials — Recent Advances in Catalytic Materials. - Ст.4466. - ISSN 19961944 (eISSN), DOI 10.3390/ma16124466
Примечания : Cited References: 63. - This work was conducted within the framework of the budget project for the Institute of Chemistry and Chemical Technology of the Siberian Branch of the Russian Academy of Sciences, Federal Research Center KSC SB RAS, No. FWES–2021–0013
Аннотация: In this paper, the relationship between the structural features of hematite samples calcined in the interval of 800–1100 °C and their reactivity regarding hydrogen studied in the temperature-programmed reaction (TPR-H2) was studied. The oxygen reactivity of the samples decreases with the increasing calcination temperature. The study of calcined hematite samples used X-ray Diffraction (XRD), Scanning Electron Microscopy (SEM), X-ray Photoelectron Spectroscopy (XPS), and Raman spectroscopy, and their textural characteristics were studied also. According to XRD results, hematite samples calcined in the temperature range under study are monophase, represented by the α-Fe2O3 phase, in which crystal density increases with increasing calcination temperature. The Raman spectroscopy results also register only the α-Fe2O3 phase; the samples consist of large, well-crystallized particles with smaller particles on their surface, having a significantly lower degree of crystallinity, and their proportion decreases with increasing calcination temperature. XPS results show the α-Fe2O3 surface enriched with Fe2+ ions, whose proportion increases with increasing calcination temperature, which leads to an increase in the lattice oxygen binding energy and a decrease in the α-Fe2O3 reactivity regarding hydrogen.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Васильева, Наталья Дмитриевна, Софронова, Светлана Николаевна, Баринов В. В., Тайник А. В., Трушкина Т. В., Чуракова О. В.
Заглавие : Применение процессного моделирования для интерпретации вариации стабильных изотопов в годичных кольцах деревьев
Колич.характеристики :16 с
Коллективы : РусДендро-2023, Международная дендрохронологическая конференция
Место публикации : Лесотехнич. журн. - 2023. - Т. 13, № 4, Ч. 2. - С. 23-38. - ISSN 22227962 (ISSN), DOI 10.34220/issn.2222-7962/2023.4/15; Forest. Eng. J.
Примечания : Библиогр.: 33. - Исследование выполнено за счет гранта Российского научного фонда № 21-17-00006, (https://rscf.ru/en/project/21-17-00006/)
Аннотация: Ширина годичных колец деревьев и изотопный состав стабильных изотопов углерода (δ13C), кислорода (δ18O) и водорода (δ2H) в целлюлозе годичных колец широко используются для реконструкций условий окружающей среды. Применение моделей, способных описать вариацию стабильных изотопов в годичных кольцах деревьев, представляет собой набор инструментов для интерпретации изменений окружающей среды на экофизиологическом уровне. В данной работе хронологии с погодичным временным разрешением, полученные по стабильным изотопам δ13С, δ18O и δ2H в целлюлозе годичных колец хвойных для региона Дельта реки Маккензи в Канаде (68° 30′ с.ш., 133° 48′ з.д.) для периода с 1901 по 2009 гг., были сопоставлены с модельными расчетами для интерпретации экофизиологического сигнала. При помощи процессной модели (LPX) нам удалось смоделировать δ13С вариацию, значимо коррелирующую с измеренными данными (r = 0.29; p = 0.002) для периода с 1901 по 2009 гг. Модельные расчеты по кислороду и водороду требуют дальнейшего преобразования модельных блоков, в частности, требуют доработки включения источника воды, используемой деревьями, блока оттаивания и промерзания почвы с учетом вечной мерзлоты, а также экспериментальных данных по содержанию δ18O и δ2H в воде.Tree-ring width and stable isotopes (carbon, oxygen, and hydrogen) in tree-ring cellulose are widely used to reconstruct environmental conditions. The application of models capable to describe a variation of stable isotopes in annual tree rings can be a powerful tool for interpretation of environmental changes at the eco-physiological level. In this paper, we modelled carbon (δ13С), oxygen (δ18O), and hydrogen (δ2H) variations at the tree-ring level and compared results with measured data, obtained from the Mackenzie Delta River (68°30′ N, 133°48′ W) for the common period from 1901 to 2009. Using a process-based model (LPX), we were able to simulate carbon isotope values, which significantly (r = 0.29; p = 0.002) correlate with measured carbon isotope values. The model calculations for oxygen and hydrogen require further modifications and improvements, in particular the inclusion of the source of water used by the trees in the Canadian subarctic, as well as δ18O and δ2H in the water.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Laptash N. M., Udovenko A. A., Vasiliev A. D., Merkulov E. B.
Заглавие : Strong hydrogen bond in the crystal structure design of CuNbOF5·4H2O
Место публикации : J. Solid State Chem. - 2023. - Vol. 318. - Ст.123781. - ISSN 00224596 (ISSN), DOI 10.1016/j.jssc.2022.123781. - ISSN 1095726X (eISSN)
Примечания : Cited References: 40. - We thank Dr. T.B. Emelina for the DFT calculations of uncoordinated [NbOF5]2– anion. The work was partially supported within the frames of the State Order of the Institute of Chemistry, Far Eastern Branch of the Russian Academy of Sciences (project No. FWFN 0205–2022–0003)
Аннотация: Fluoride metal-organic frameworks (MOFs) based on pillared [NbOF5]2– anion have been recently received research attention as ultramicroporous materials for gas storage and separation. The trans-directing property of the NbOF5 octahedron plays a significant role in designing mixed metal oxyfluoride compounds composed of the alternating transition metal polyhedra, which are linked via oxide and fluoride ligands. Mixed metal CuNbOF5·4H2O is the only unique example when the trans-directing properties of [NbOF5]2– are realized in the formation of a strong O–H⋯F hydrogen bond (HB). Well-shaped single crystals of this compound were grown and their structure was refined by X-ray diffraction. Under quasi-isobaric conditions, a phase transition at 88 °C takes place, which is associated with the weakening of HBs and formation of ordinary chains through conventional trans-(O,F) bridges. The character of hydrogen bonding in CuNbOF5·4H2O affects its thermal behavior described by the dehydration and pyrohydrolysis processes.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sukhanova E.V., Sagatov N., Oreshonkov A. S., Gavryushkin P.N., Popov Z.I.
Заглавие : Novel Janus 2D structures of XMoY (X, Y = O, S, Se, Te) composition for solar hydrogen production
Место публикации : Int. J. Hydrog. Energy. - 2023. - Vol. 48, Is. 38. - P.14226-14237. - ISSN 03603199 (ISSN), DOI 10.1016/j.ijhydene.2022.12.286. - ISSN 18793487 (eISSN)
Примечания : Cited References: 97. - The authors acknowledge financial support from Russian Science Foundation (№ 21-73-20183). The authors are grateful to the Joint Supercomputer Center of the Russian Academy of Sciences and to the Information Technology Centre of Novosibirsk State University for providing access to the cluster computational resources
Аннотация: The successful fabrication of H-phase Janus transition metal dichalcogenides (TMDs) has received considerable interest due to its great potential in photocatalytic applications. Here, new A′-XMoY (X/Y = O, S, Se, Te) Janus-type structures belonging to the family of TMDs were theoretically investigated for the first time in terms of photocatalytic water splitting via DFT calculations. For all compounds, the Raman spectra were calculated. The SMoO, SeMoO, SMoSe, SMoTe and SeMoTe compounds are dynamically stable and are semiconductors. Among all considered structures SMoTe is the most promising candidate for solar hydrogen production because valence and conduction bands perfectly engulf the redox potentials of water at both neutral and acidic media, opposite to SMoSe, SMoO, SeMoO suitable only in the acidic media, and SeMoTe – in the neutral media. Moreover, A′-SMoTe demonstrates the outstanding values of the solar-to-hydrogen (STH) conversion efficiencies of 54.0 and 67.1 for neutral and acidic media.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Yushina I. D., Krylov A. S., Bol'shakov O. I., Rakitin O. A., Bartashevich E. V.
Заглавие : High-pressure transformation of dithiazolylidene-dithiazolium polyiodide with N-H…N hydrogen bond: A Raman spectroscopy study
Место публикации : Spectrochim. Acta A. - 2022. - Vol. 268. - Ст.120635. - ISSN 13861425 (ISSN), DOI 10.1016/j.saa.2021.120635
Примечания : Cited References: 24. - This work was supported by the Ministry of Science and High Education of Russian Federation, project FENU-2020-0019
Аннотация: The insight into the behavior of polyiodides under non-ambient conditions can enrich the practical applications due to obtaining materials with adjustable and tunable conducting properties. In this work Raman spectroscopy study in the range 0 – 6.5 GPa has been performed for dithiazolylidene-dithiazolium zigzag polyiodide with N-H…N hydrogen bond. Variations of band positions in the low-wavenumber region of Raman spectra have been attributed to the changes in the anionic part of the unit cell. The association of different interacting polyiodide subunits at pressure above 1.5 GPa leads to the emergence of the bands at 98 and 115 cm−1 due to consistent vibrations in the I82- zigzag. The emergence of the band at 159 cm−1 above 0.28 GPa can be assigned to N-H…N hydrogen bond vibration. The obtained results depict undergoing structure transformations: the stronger are cation…cation and anion…anion interactions the more likely is the observation of conducting properties due to the formation of polyiodide zigzag and strongly-bound hydrogen-bonded fragment.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Nekrasov I., Ovchinnikov S. G.
Заглавие : Hydrides under high pressure
Место публикации : J. Supercond. Nov. Magn. - 2022. - Vol. 35, Is. 4: Road to Room Temperature Superconductivity. - P.959-963. - ISSN 15571939 (ISSN), DOI 10.1007/s10948-021-06087-3
Примечания : Cited References: 44. - This work was partially supported by RFBR grant No. 20-02-00011
Аннотация: The experimental discovery of the highest, up to 0 degree Celsius, superconducting transition temperatures Tc in the class of so-called hydrides under high pressure is undoubtedly the striking event in modern physics. In this paper, we give a short overview of the some history of the room-temperature conventional superconductivity. A theoretical description of such high Tc, as was shown and even predicted in a number of ab initio works, can be unambiguously given in the framework of the electron–phonon mechanism of Cooper pairing. Thus, the basic equation to calculate Tc will be the one proposed in 1957 by Bardeen, Cooper, and Schriefer. It is known that in this case the value of Tc is directly determined by a number of effective parameters: the Debye frequency, the density of electronic states at the Fermi level, and the electron–phonon interaction constant. Within the framework of the modern development of the density functional theory, all these quantities can be obtained using standard packages for band structure calculations.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pyatnov M. V., Bikbaev R. G., Timofeev I. V., Ryzhkov I. I., Vetrov S. Ya., Shabanov V. F.
Заглавие : Broadband Tamm plasmons in chirped photonic crystals for light-induced water splitting
Место публикации : Nanomaterials. - 2022. - Vol. 12, Is. 6. - Ст.928. - ISSN 20794991 (ISSN), DOI 10.3390/nano12060928
Примечания : Cited References: 41
Аннотация: An electrode of a light-induced cell for water splitting based on a broadband Tamm plasmon polariton localized at the interface between a thin TiN layer and a chirped photonic crystal has been developed. To facilitate the injection of hot electrons from the metal layer by decreasing the Schottky barrier, a thin n-Si film is embedded between the metal layer and multilayer mirror. The chipping of a multilayer mirror provides a large band gap and, as a result, leads to an increase in the integral absorption from 52 to 60 percent in the wavelength range from 700 to 1400 nm. It was shown that the photoresponsivity of the device is 32.1 mA/W, and solar to hydrogen efficiency is 3.95%.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gerasimova Yu. V., Krylov A. S., Vtyurin A. N., Laptash N. M., Pogoreltsev E. I., Dubrovskiy A. A., Gerasimov M. A.
Заглавие : Dynamic processes of the water sublattice in FeTiF6·xH2O·yD2O crystal
Место публикации : J. Raman Spectrosc. - 2022. - Vol. 53, Is. 10: Special Issue: Vibrational Spectroscopy of Water. - P.1704-1709. - ISSN 03770486 (ISSN), DOI 10.1002/jrs.6430
Примечания : Cited References: 31. - The reported study was funded by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory and Krasnoyarsk Regional Foundation of Science according to the research project “Spectral and magnetic properties of single crystals of transition metal fluoride hexahydrates” No. 20-42-240014
Аннотация: Phase transition in FeTiF6·xH2O·yD2O crystals has been studied by Raman spectroscopy. The 611 cm-1 line corresponding to mode A1g of [TiF6]2- system does not exhibit anomalous behavior associated with the phase transition. The temperature studies showed that below the phase transition temperature, the equivalence of D2O molecules in FeTiF6·xH2O·yD2O octahedron is broken. The phase transition mechanism in the compound under study is associated with Fe(xH2O·yD2O) complex.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Пятнов, Максим Владимирович, Тимофеев, Иван Владимирович
Заглавие : Фотоэлектрохимическое расщепление воды наноструктурированным электродом и зеленая водородная энергетика
Место публикации : Фотоника. - 2022. - Т. 16, Вып. 2. - С. 116-125. - ISSN 1993-7296 (ISSN), DOI 10.22184/1993-7296.FRos.2022.16.2.116.125; Photonics Rus. - ISSN 2686-844X (eISSN)
Примечания : Библиогр.: 28. - Исследование выполнено за счет гранта Российского научного фонда и Красноярского краевого фонда поддержки научной и научно-технической деятельности № 22-22-20078, https://rscf.ru/project/22-22-20078
Аннотация: В статье описан перспективный способ получения водорода – фотоэлектрохимическое расщепление воды. Этот подход сочетает непосредственное использование солнечной энергии и низкую стоимость производства фотоэлектрохимических ячеек из широко распространенных на Земле полупроводниковых материалов. Последние достижения в конструировании таких ячеек включают наноструктурирование полупроводниковых электродов плазмонными материалами.This article describes a promising hydrogen formation method, namely the photoelectrochemical water splitting. This approach combines the direct use of solar energy and low production cost of photoelectrochemical cells using the widely used semiconductor materials. The latest advances in such cell design include nanostructuring of the semiconductor electrodes with plasmonic materials.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Churilov G. N., Nikolaev N. S., Elesina V. I., Glushenko G. A., Isakova V. G., Tomashevich Y. V.
Заглавие : Obtaining particles with the structure Mg@C and (Mg@C)@Pd, their properties and stability in the hydrogenation/dehydrogenation processes
Место публикации : Int. J. Hydrogen Energy. - 2022. - Vol. 47. Is. 11. - P.7299-7309. - ISSN 03603199 (ISSN), DOI 10.1016/j.ijhydene.2021.03.042
Примечания : Cited References: 46
Аннотация: In this work, we studied the change in the properties of powders with a core (magnesium) – shell structure (carbon and carbon/palladium) in the process of hydrogenation/dehydrogenation with hydrogen (99.995 wt%). Magnesium powders were obtained by plasma chemical synthesis in an atmosphere of argon containing a small amount of hydrogen (2–3 at.%) and nitrogen (8–9 at.%), when performing a low-frequency arc discharge between a tungsten electrode and a magnesium melt. The shell (carbon and carbon/palladium) was deposited in a plasma generator with vortex and magnetic stabilization. For all samples, a decrease in the sorption capacity of hydrogen was observed as a result of successive cycles of sorption and desorption reactions. It was found that the reason for this fall is associated with the formation of the MgO and Mg(OH)2 phase, which prevents the diffusion of hydrogen. The carbon shell provides a more complete hydrogenation of the magnesium particles, and an additional palladium shell increases the resistance to cyclic hydrogenation/dehydrogenation and reduces the temperature of these processes. According to the data obtained, powders with particles (Mg@C)@Pd can absorb the largest amount of hydrogen (6.9 wt%) for the duration of 5 cycles, after which the protective shell of the particles begins to collapse and a loss of sorption capacity is observed.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Chzhan A. V., Podorozhnyak S. A., Zharkov S. M., Gromilov S. A., Patrin G. S.
Заглавие : Induced magnetic anisotropy of Co-P thin films obtained by electroless deposition
Место публикации : J. Magn. Magn. Mater. - 2021. - Vol. 537. - Ст.168129. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2021.168129
Примечания : Cited References: 28. - The work is partially supported by the RFBR Foundation (10-02-00161-a project). The study has been carried out within the framework of the state task of the Ministry of science and higher education of the Russian Federation (topic No. FSRZ-2020-0011)
Аннотация: Co1−x-Px films (x = 0.02–0.05) deposited on cover glass by electroless plating from aqueous solutions in a continuous magnetic field with the strength of 2.5 kOe are presented. It has been found that in the pH range from 7.2 to 9.3, two special areas can be distinguished, they are characterized by the deposition of films with qualitatively different parameters in them. So, the change of the pH of working solutions from 7.2 to 8.7 causes the increase in the value of the induced magnetic anisotropy constant KU from 2.5 × 105 erg/cm3 to 6 × 105 erg/cm3. If the value of the hydrogen index is still increasing, an uneven drop to 5 × 104 erg/cm3 is observed. In the same way, the coercivity HC changes; at first it grows from 700 Oe to 1.5 kOe, and then it drops to Oe units. The concentration of phosphorus in the range of 7.2 to 8.7 increases linearly from 2 to 3 wt%, and in the range of 8.7 to 9.3, it increases from 3 to 5 wt%. The x-ray diffraction data show that the samples obtained at pH8.7 are characterized by the presence of the hcp phase of Co (α-Co). The observed reflections of films obtained at pH 8.7 indicate the fcc-Co (β-Co) with the diffraction peak blurring: the greater the pH value of the samples obtained, the more the diffraction peak blurring. It is shown that the induced magnetic anisotropy in high-coercivity films relates to the modification of the Co lattice. The lattice passes from a distorted fcc to an hcp structure during the growth of crystallites in a magnetic field. The induced magnetic anisotropy appears in films that were obtained in the high pH field due to the ordering of magnetic ions pairs.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Su B., Song G., Molokeev M. S., Golovnev N. N., Lesnikov M. K., Lin Z., Xia Z.
Заглавие : Role of metal-chloride anions in photoluminescence regulations for hybrid metal halides
Место публикации : J. Phys. Chem. Lett. - 2021. - Vol. 12, Is. 7. - P.1918-1925. - ISSN 19487185 (ISSN), DOI 10.1021/acs.jpclett.1c00182
Примечания : Cited References: 40. - This work is supported by the National Natural Science Foundation of China (51961145101 and 51972118), the Fundamental Research Funds for the Central Universities (D2190980), the Guangzhou Science & Technology Project (202007020005), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). This work is also funded by RFBR according to the research project No. 19-52-80003
Аннотация: Organic–inorganic hybrid metal halides with emissive organic cations are of great interest due to their structural diversity and interesting photophysical properties. Here, we assemble emissive organic cations (EnrofloH22+) with different metal–chloride anions (Pb2Cl62– to Bi2Cl104– to SnCl62–) to form the new single crystal phases, and thus the photoluminescence properties of the metal halides, including Stokes shift, full width at half-maximum (FWHM), and photoluminescence quantum yield (PLQY) have been studied accordingly. (EnrofloH2)SnCl6·H2O, as an example, possesses narrow FWHM and high PLQY, which are caused by the strong π–π stacking and inter- and intramolecular hydrogen bonds interactions. Compared with EnrofloH22+ cation in solution, the interactions generate a restraining effect and increase the rigid degree of EnrofloH22+ cation in the bulk single crystals. Our work clarifies the photophysical properties of the EnrofloH22+ organic cations by constructing the inter- and intramolecular interactions and boosts the further study of organic–inorganic hybrid metal halides materials with different luminescence mechanisms.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Savchenko V., Ekholm V., Brumboiu I. E., Norman P., Pietzsch A., Fohlisch A., Rubensson J. -E., Grasjo J., Bjorneholm O., Sathe C., Dong M., Schmitt T., McNally D., Lu X., Krasnov P. O., Polyutov S. P., Gel'mukhanov F., Odelius M., Kimberg V.
Заглавие : Hydrogen bond effects in multimode nuclear dynamics of acetic acid observed via resonant x-ray scattering
Место публикации : J. Chem. Phys. - 2021. - Vol. 154, Is. 21. - Ст.214304. - ISSN 00219606 (ISSN), DOI 10.1063/5.0049966
Примечания : Cited References: 64. - This work was supported by the Swedish Research Council (Grant Nos. 2019-03470, 2018-4343, and 2017-06419) and the Russian Science Foundation (Project No. 16-12-10109). M.O. acknowledges financial support from the Carl Tryggers Foundation (Grant CTS18:285) and the European Union’s Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie Grant Agreement No. 860553. F.G. acknowledges the support from the Helmholtz Virtual Institute VI419 “Dynamic Pathways in Multidimensional Landscapes.” The research work of V.S. was partially funded by a Swedish Institute scholarship. The synchrotron experiments were performed at the ADRESS beamline of the Swiss Light Source at the Paul Scherrr Institut (PSI). The work at PSI was supported by the Swiss National Science Foundation through the NCCR MARVEL and the Sinergia project “Mott Physics Beyond the Heisenberg (MPBH) model” (SNSF Research Grant Nos. CRSII2:141962 and CRSII2:1607651). The research leading to these results received funding from the European Community’s Seventh Framework Programme (No. FP7/2007–2013) under Grant Agreement No. 290605 (COFUND: PSIFELLOW). The calculations were enabled by resources provided by the Swedish National Infrastructure for Computing (SNIC) partially funded by the Swedish Research Council through Grant Agreement No. 2018-05973
Аннотация: A theoretical and experimental study of the gas phase and liquid acetic acid based on resonant inelastic x-ray scattering (RIXS) spectroscopy is presented. We combine and compare different levels of theory for an isolated molecule for a comprehensive analysis, including electronic and vibrational degrees of freedom. The excitation energy scan over the oxygen K-edge absorption reveals nuclear dynamic effects in the core-excited and final electronic states. The theoretical simulations for the monomer and two different forms of the dimer are compared against high-resolution experimental data for pure liquid acetic acid. We show that the theoretical model based on a dimer describes the hydrogen bond formation in the liquid phase well and that this bond formation sufficiently alters the RIXS spectra, allowing us to trace these effects directly from the experiment. Multimode vibrational dynamics is accounted for in our simulations by using a hybrid time-dependent stationary approach for the quantum nuclear wave packet simulations, showing the important role it plays in RIXS.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Nikolaeva N. S., Klyamer D. D., Zharkov S. M., Tsygankova A. R., Sukhikh A. S., Morozova N. B., Basova T. V.
Заглавие : Heterostructures based on Pd–Au nanoparticles and cobalt phthalocyanine for hydrogen chemiresistive sensors
Место публикации : Int. J. Hydrogen Energy. - 2021. - Vol. 46. Is. 37. - P.19682-19692. - ISSN 03603199 (ISSN), DOI 10.1016/j.ijhydene.2021.03.082
Примечания : Cited References: 74. - The work on the synthesis of Au MOCVD precursor and deposition of gold nanoparticles on various surfaces were funded by Russian Science Foundation (RSF) (research project № 20-15-00222 ). The TEM and electron diffraction investigations were conducted in the SFU Joint Scientific Center supported by the State assignment ( #FSRZ-2020-0011 ) of the Ministry of Science and Higher Education of the Russian Federation
Аннотация: In this work, the effect of Pd, Au and PdAu nanoparticles on sensor response of cobalt phthalocyanine films to hydrogen was studied. For this purpose, novel heterostructures based on cobalt phthalocyanine and PdAu nanoalloys were obtained by a combination of vacuum thermal evaporation and pulsed metalorganic chemical vapor deposition (MOCVD) and investigated as active layers for hydrogen detection. The structural features and phase composition of the prepared heterostructures were studied by the techniques of X-ray diffraction, transmission electron microscopy and electron diffraction. The concentration of metal nanoparticles in the samples was determined by inductively coupled plasma atomic emission spectroscopy (ICP-AES). The chemiresistive sensor response of CoPc/M (M = Pd, Au, Pd0.2Au0.8 and Pd0.8Au0.2) to hydrogen (100–400 ppm, room temperature) was compared with that of bare CoPc films. It was shown that the sensor response of the investigated heterostructures to hydrogen (300 ppm) increased in the order CoPc (0.2%) < CoPc/Pd0.2Au0.8 (1.9%) ~ CoPc/Au (2.2%) < CoPc/Pd (2.7%) < CoPc/Pd0.8Au0.2 (5.6%).
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Markovskaya, Dina, V, Zhurenok, Angelina, V, Kurenkova, Anna Yu, Kremneva, Anna M., Saraev, Andrey A., Zharkov S. M., Kozlova, Ekaterina A., Kaichev, Vasily V.
Заглавие : New titania-based photocatalysts for hydrogen production from aqueous-alcoholic solutions of methylene blue
Место публикации : RSC Adv. - 2020. - Vol. 10, Is. 56. - P.34137-34148. - ISSN 2046-2069(eISSN), DOI 10.1039/d0ra07630a
Примечания : Cited References: 57. - The XPS and XRD experiments were performed using facilities of the shared research center "National center for investigation of catalysts" at Boreskov Institute of Catalysis. The authors are grateful to Dr S. Cherepanova for the XRD study and Dr T. Larina and Dr D. Selishchev for the UV-vis measurements. The TEM investigations were conducted in the SFU Joint Scientific Center supported by the State assignment (#FSRZ-2020-0011) of the Ministry of Science and Higher Education of the Russian Federation
Предметные рубрики: Ray absorption-edge
In-situ
Ag nanoparticles
Chemical-states
XPS analysis
Аннотация: A series of CuOx–TiO2 photocatalysts were prepared using fresh and thermally activated Evonik Aeroxide P25 titanium dioxide. The photocatalysts were characterized by X-ray diffraction, transmission electron microscopy, X-ray photoelectron spectroscopy, XANES, diffuse reflectance spectroscopy, and N2 adsorption technique. Photocatalytic activity of the samples was tested in hydrogen production from aqueous-alcoholic solutions of methylene blue under UV radiation (λ = 386 nm). It was found for the first time the synergistic effect of hydrogen production from two substrates—dye and ethanol. The maximum hydrogen production rate in the system water–ethanol–methylene blue was 1 μmol min−1, which is 25 times higher than a value measured in a 10% solution of ethanol in water. The thermal activation of titania also leads to a change in the rate of hydrogen production. The highest catalytic activity was observed for a CuOx–TiO2 photocatalyst based on titania thermally-activated at 600 °C in air. A mechanism of the photocatalytic reaction is discussed.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mikhaleva E. A., Gorev M. V., Molokeev M. S., Kartashev A. V., Flerov I. N.
Заглавие : Anisotropy of piezocaloric effect at ferroelectric phase transitions in ammonium hydrogen sulphate
Место публикации : J. Alloys Compd. - 2020. - Vol. 839. - Ст.155085. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2020.155085
Примечания : Cited References: 31. - The reported study was supported by the Russian Science Foundation (project no. 19-72-00023 ). X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS"
Аннотация: The role of anisotropy of the thermal expansion in formation of piezocaloric effect (PCE) near ferroelectric phase transitions in NH4HSO4 was studied. Strong difference in linear baric coefficients and as a result in intensive and extensive PCE associated with the different crystallographic axes was found. PCE giving the main contribution to the barocaloric effect were determined at both phase transitions. Rather strong effect of the lattice dilatation on the tuning of PCE was observed. Comparative analysis of PCE at the phase transitions in different materials showed that NH4HSO4 can be considered as a promising solid-state refrigerant. A hypothetical cooling cycle based on alternate using uniaxial pressure along two axes was considered.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Lesnikov M. K.
Заглавие : Three isomers in a (hydrogen L-Cysteinato)-thallium(I): Crystal structure, spectroscopic and thermal properties
Место публикации : Polyhedron. - 2019. - Vol. 173. - Ст.114141. - ISSN 02775387 (ISSN) , DOI 10.1016/j.poly.2019.114141
Примечания : Cited References: 37. - The study was carried out within the public task of the Ministry of Education and Science of the Russian Federation to the Siberian Federal University (4.7666.2017/BP) in 2017–2019. X-ray data from single crystals and powder pattern were obtained with use the analytical equipment of Krasnoyarsk Center of collective use of SB RAS.
Аннотация: The isolation of thallium(I) complexes [Tl2(HCys)2]n (1) and [Tl4(HCys)4]n (2) {H2Cys = l-Cysteine} from aqueous solution by means of crystallization is reported herein. Polar crystals of 1 and 2 were crystallized in P21 and P212121 space groups respectively. Elemental analysis, XRD, IR, UV–Vis, TG-DSC and a single crystal X-ray diffraction were applied for characterizing the compounds. Linkage isomers 1 and 2 have 1D and 2D coordination polymeric structures respectively. The lone pair electrons of thallium(I) in 1–2 are stereo-chemically active. In 1, each of two independent Tl+ ions is coordinated by three HCys− ions forming TlS3O irregular polyhedron that is linked to each other by vertexes in an infinite chain. In 2, four independent Tl+ ions are coordinated by HCys− ions through S and O atoms, forming Tl1S3O2, Tl2S4, Tl3S3, Tl4S3 irregular polyhedrons. The crystallographic independent HCys− ions are linked to the metal ion differently, two are μ3-S,S,S-, one is μ4-O,S,S,S-, and one is μ4-O,O',S,S,S-coordinated ligands. The amine group of compounds 1 and 2 is in the form of an ammonium ion (–NH3+). The structures of 1–2 are stabilized by NH⋯O hydrogen bonds, thallophilic Tl⋯Tl and anagostic Tl⋯HC interactions. The spectroscopic and thermal properties of compounds were analyzed.
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18.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Mikhaleva E. A., Gorev M. V., Molokeev M. S., Kartashev A. V., Flerov I. N.
Заглавие : Anisotropy of piezocaloric effect at ferroelectric phase transitions in ammonium hydrogen sulphate
Коллективы : Fall Meeting, European Materials Research Society, European Materials Research Society, Warsaw University of Technology
Место публикации : E-MRS fall meeting: conference programme. - 2019. - Ст.E.P.4
Примечания : This work was supported by the Russian Science Foundation (RSF) grant (No. 19-72-00023)
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Edelman I. S., Chou, Hsiung, Samoshkina Yu. E., Petrov D. A., Lin, Hsien C., Chan, Wen L., Sun, Shih-Jye, Zharkov S. M., Bondarenko G. V., Platunov M. S., Rogalev A.
Заглавие : Giant hydrogen effect on the structure and physical properties of ZnO and Co-doped ZnO films fabricated by the RF magnetron sputtering in Ar + H2 atmosphere
Коллективы : Russian Academy of Sciences [0356-2017-0030]; Ministry of Science and Technology of Taiwan [MOST 106-2112-M-110-001]
Место публикации : J. Magn. Magn. Mater. - 2019. - Vol. 489. - Ст.165461. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2019.165461. - ISSN 1873-4766(eISSN)
Примечания : Cited References: 39. - The work is supported by the Russian Academy of Sciences in the frames of Project No 0356-2017-0030 and by the Ministry of Science and Technology of Taiwan MOST 106-2112-M-110-001.
Предметные рубрики: MAGNETOOPTICAL PROPERTIES
OPTICAL-PROPERTIES
FERROMAGNETISM
Аннотация: ZnO and Co-doped ZnO films were synthesized by the radio frequency magnetron sputtering in mixed atmosphere of Ar + 20% O2 and Ar + 20–50% H2. The morphology, chemical composition, crystal structure, optical transmission, electrical resistance, and magnetic circular dichroism of the films were investigated. It was established that the films thickness decreased several times when Ar was partly replaced by hydrogen in the sputtering chamber. At the same time, for the Co-doped ZnO films, the increase in the relative Co content with the increasing hydrogen concentration was observed. These phenomena are explained by the formation of gaseous ZnH2 because of the hydrogen reaction with the growing films under the conditions of the high substrate temperature (450 °C) and, respectively, the decrease in the Zn component in the films. The hydrogenated Co-doped ZnO films exhibit an increase in electric conductivity and ferromagnetic behavior at room temperature. The magnetic nature of the films is explained by a combination of the intrinsic ferromagnetism (due to the formation of the Co-H-Co complex) with the inclusion of metallic Co clusters.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Yakushkin S. S., Bukhtiyarova G. A., Dubrovskiy A. A., Knyazev Yu. V., Balaev D. A., Martyanov O. N.
Заглавие : In Situ FMR Study of the Selective H2S-Oxidation Stability of ε-Fe2O3/SiO2 Catalysts
Коллективы : Russian Science Foundation [17-12-01111]
Место публикации : Appl. Magn. Reson. - 2019. - Vol. 50, Is. 5. - P.725-733. - ISSN 0937-9347, DOI 10.1007/s00723-019-1109-3. - ISSN 1613-7507(eISSN)
Примечания : Cited References:32. - This work was supported by the Russian Science Foundation, project no. 17-12-01111.
Предметные рубрики: HYDROGEN-SULFIDE
CALCINATION TEMPERATURE
OXIDATION
PHASE
BED
Аннотация: The stability of a catalyst for partial H2S oxidation has been studied by the ferromagnetic resonance (FMR) technique combined with transmission electron microscopy, X-ray diffraction, Mössbauer spectroscopy, and magnetostatic investigations. The ε-Fe2O3 iron oxide nanoparticles supported on silica have been examined for their stability under the selective H2S oxidation conditions. The combination of the physicochemical methods has been used to study the state of reacted catalysts. The ε-Fe2O3 phase has been found to remain stable under the selective H2S oxidation conditions at temperatures up to 300 °C. The active phase state during the catalytic reaction has been explored using in situ FMR experiments. It has been established that the ε-Fe2O3 nanoparticles retain their structure and magnetic properties in the presence of H2S at high temperatures. During the in situ FMR experiments, the ε-Fe2O3 sulfidation process has been studied.
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