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1.
A hybrid sorbent material for removal of hydrogen sulfide from air was developed. The material is based on activated carbon and iron compounds obtained from waste iron(II) sulfate(VI) heptahydrate. The iron salt is deposited on the carbonaceous support and subjected to oxidation (Fe2+ to Fe3+) using atmospheric oxygen under alkaline conditions. An effect of H2O2 addition to the process on the composition of the resultant material was also examined. X-ray diffraction (XRD) analyses confirmed easy conversion of waste FeSO4·7H2O to iron oxides Fe3O4 and FeOOH. The activated carbon supporting iron oxides revealed a higher efficiency in H2S elimination from air compared to the commercial activated carbon, without any modification. 相似文献
2.
K. Balcerek Cz. Marucha J. Rafałowicz R. Wawryk 《International Journal of Thermophysics》1992,13(6):1085-1096
A universal curve relating the maximum of thermal conductivity and its respective temperature with the residual electrical resistivity has been proposed for metals and dilute alloys. Based on the equation of that curve, a comparative analysis of selected literature data of thermal conductivity of metals, which have residual electrical resistivity in the range 10–11<0<10–5. cm, have been performed. Using the data for 33 metals, confirmation of the Wiedemann-Franz law for the impurity component/T of thermal conductivity was obtained, which means that th/el1, where
th and
el are the parameters of the electron-lattice defect interaction obtained from measurements of thermal and electrical conductivity, respectively. Examples of the failure of the Wiedemann-Franz law are also presented, exhibiting the values of
th/el in the range 0.16 to 25. Measurements of thermal conductivity in the range 2 to 20 K and determination of the residual electrical resistivity for the samples of Cd doped with Zn and quenched were performed, resulting in values
th/el1. 相似文献
3.
Bruzda Grzegorz Polkowski Wojciech Polkowska Adelajda Nowak Rafał Kudyba Artur Książek Marzanna Lech Sebastian Karczewski Krzysztof Giuranno Donatella 《Journal of Materials Science》2022,57(28):13724-13735
Journal of Materials Science - Boron-doped molybdenum silicides have been already recognized as attractive candidates for space and ground ultra-high-temperature applications far beyond limits of... 相似文献
4.
Multiscale approach to the morphology,structure, and segmental dynamics of complex degradable aliphatic polyurethanes
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Milena Špírková Luďka Machová Libor Kobera Jiří Brus Rafał Poręba Magdalena Serkis Alexander Zhigunov 《应用聚合物科学杂志》2015,132(10)
A multiscale approach spanning from the segmental (subnanometer) up to micrometer level was applied for detailed study of the self‐assembly of aliphatic block polyurethane (PU) elastomers. To understand the principles of the self‐organization of hard and soft segments in the complex multi‐component systems, several two‐component model PU samples, that is, the products of 1,6‐diisocyanatohexane (HDI) with three diols differing in the length and constitution were also prepared, characterized, and investigated: (i) polycarbonate‐based macrodiol (MD), (ii) biodegradable oligomeric diol (DL‐L; product of butane‐1,4‐diol and D,L‐lactide), and (iii) butane‐1,4‐diol (BD). The study (particularly 13C‐1H PILGRIM NMR spectra) reveals complex internal organization and interesting (application appealing) behavior of multi‐component PUs. Hard segments (HDI+BD products) feature self‐assembled and significantly folded chain conformations with interdomain spacing 15–22 nm (small‐angle X‐ray scattering analysis). The small domains are hierarchically assembled in various structural formations of µm size (spherulites) depending on PU composition, as detected by transmission electron microscopy and atomic force microscopy. © 2014 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2015 , 132, 41590. 相似文献
5.
Dariusz Kajewski Irena Jankowska-Sumara Jae-Hyeon Ko Jeong W. Lee Rafał Sitko Andrzej Majchrowski Annette Bussmann-Holder Krystian Roleder 《Journal of the American Ceramic Society》2020,103(6):3657-3666
Micro-Raman light scattering experiments on PbZrO3 (PZO) single crystal doped with Nb5+ have been investigated. Special attention was paid to the paraelectric (PE) phase in which nominally forbidden first-order Raman spectra were detected at temperatures far above the phase transition TC. Complex Raman spectra were observed in the vicinity of three structural phase transitions. These results mainly from the coexistence of phases with different symmetries in a wide temperature range below TC. The Raman measurements have been compared with dielectric and optical observations and proved that polar nanoregions in a centrosymmetric lattice appear well above TC. It was shown that doping ABO3 perovskites with heterovalent ions like Nb5+ unbalances charge neutrality of the lattice and strongly extends the temperature range of polar regions. The investigations performed point out that in the PE matrix the interaction between electrons and lattice vibrations, as recently suggested for pure PZO, plays an important role. 相似文献
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8.
Recently, a new method of measuring impedance of electrochemical systems was proposed in the literature by Yoo and Park (Yoo, J.-S.; Park, S.-M. Anal. Chem. 2000, 72, 2035). It is based on the analysis of system response to a potential step. Differentiation of the applied potential step and the current response in the time domain followed by applying Fourier transform to both signals allows for determination of the system's impedance. It has been proposed that the measurements carried out in a short time period permit the determination of the system's impedance in the whole frequency range. The aim of the present work was to verify the validity of the impedance spectra obtained using this method, as well as to establish the conditions for which the method may be used. This method was tested using simulated data for a simple ideally polarized electrode and a simple one-electron redox system in the solution. The results show that the reliable impedance spectra may be obtained only for frequencies between 1/(NDeltat) and 1/(2Deltat), where Deltat denotes the sampling time and N is the number of points acquired during the experiment. However, the artifacts are generated when the experimental data are extrapolated to lower frequencies. 相似文献
9.
The surface tension of liquid tin of three different grades of purity (99.85, 99.96, and 99.999%) was measured by the classical
sessile drop method over the temperature range 523–1023 K, in heating and cooling regimes. The results obtained show that
the metal purity affects the values of surface tension and its temperature dependence. The highest values of surface tension
and smooth linear temperature dependence were obtained in cooling regime for tin of the highest purity. With increasing content
of impurities, both surface tension and its temperature coefficient decrease while the scatter of the data increases. The
surface tension values measured on heating regime show higher scatter, compared to those obtained in cooling regime, and the
temperature dependence of the surface tension is curvilinear rather than linear. 相似文献
10.
Wojciech Polkowski Natalia Sobczak Rafał Nowak Artur Kudyba Grzegorz Bruzda Adelajda Polkowska Marta Homa Patrycja Turalska Merete Tangstad Jafar Safarian Elmira Moosavi-Khoonsari Alejandro Datas 《Journal of Materials Engineering and Performance》2018,27(10):5040-5053
For a successful implementation of newly proposed silicon-based latent heat thermal energy storage systems, proper ceramic materials that could withstand a contact heating with molten silicon at temperatures much higher than its melting point need to be developed. In this regard, a non-wetting behavior and low reactivity are the main criteria determining the applicability of ceramic as a potential crucible material for long-term ultrahigh temperature contact with molten silicon. In this work, the wetting of hexagonal boron nitride (h-BN) by molten silicon was examined for the first time at temperatures up to 1750 °C. For this purpose, the sessile drop technique combined with contact heating procedure under static argon was used. The reactivity in Si/h-BN system under proposed conditions was evaluated by SEM/EDS examinations of the solidified couple. It was demonstrated that increase in temperature improves wetting, and consequently, non-wetting-to-wetting transition takes place at around 1650 °C. The contact angle of 90° ± 5° is maintained at temperatures up to 1750 °C. The results of structural characterization supported by a thermodynamic modeling indicate that the wetting behavior of the Si/h-BN couple during heating to and cooling from ultrahigh temperature of 1750 °C is mainly controlled by the substrate dissolution/reprecipitation mechanism. 相似文献