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Wyszukujesz frazę "Jasiński, B." wg kryterium: Autor


Wyświetlanie 1-4 z 4
Tytuł:
Spectroscopic Study of $CO_2$ Plasma in Microwave Source Designed for Hydrogen Production via Hydrocarbons Decomposition
Autorzy:
Hrycak, B.
Jasiński, M.
Mizeraczyk, J.
Powiązania:
https://bibliotekanauki.pl/articles/1366177.pdf
Data publikacji:
2014-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
52.25.Os
52.50.Dg
52.70.Kz
52.80.Pi
Opis:
In this paper, results of spectroscopic study of microwave (2.45 GHz) plasma at atmospheric pressure and high $CO_2$ flow rate are presented. The plasma was generated by waveguide-supplied nozzleless cylindrical type microwave plasma source. Working gas flow rate and microwave absorbed power varied from 50 up to 150 l/min and from 1 up to 5.5 kW, respectively. The emission spectra in the range of 300-600 nm were recorded. The rotational and vibrational temperatures of $C_2$ molecules, as well as the rotational temperature of OH radicals were determined by comparing the measured and simulated spectra. The plasma gas temperature inferred from rotational temperature of heavy species ranged from 4000 to 6000 K. It depended on location in plasma, microwave absorbed power and working gas flow rate. The presented microwave plasma source can be used in various gas processing applications.
Źródło:
Acta Physica Polonica A; 2014, 125, 6; 1326-1328
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Experimental Investigation of Low Power Microwave Microplasma Source
Autorzy:
Czylkowski, D.
Hrycak, B.
Jasiński, M.
Mizeraczyk, J.
Powiązania:
https://bibliotekanauki.pl/articles/1198978.pdf
Data publikacji:
2014-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
52.50.Dg
52.70.Ds
52.70.Kz
52.80.Pi
Opis:
The aim of this paper is to present a novel microwave microplasma source generated in different gases at atmospheric pressure. The design, rule of operation and experimental investigations of the new microwave microplasma source are described. The main advantage of the presented microwave microplasma source is its small size, simplicity, and low cost of construction and operation. The microplasma has a form of a small plasma jet of dimensions of a few mm, depending on the kind of gas, gas flow rate, and absorbed microwave power. Presented in this paper results of experimental investigations were obtained with an atmospheric pressure argon, krypton, nitrogen, and air microplasma, sustained by microwaves of standard frequency of 2.45 GHz. The absorbed microwave power was up to 70 W. The gas flow rate was from 2 to 25 l/min. The miniature size, simplicity of the source and stability of the microplasma allow to conclude that the presented new microwave microplasma source can find practical applications in various fields.
Źródło:
Acta Physica Polonica A; 2014, 125, 6; 1323-1325
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Chemical Interaction between Perovskite $La_{0.6}Sr_{0.4}FeO_3$ and Super-Ionic $Zr_{0.84}Y_{0.16}O_x$
Autorzy:
Gazda, M.
Kusz, B.
Płończak, P.
Molin, S.
Jasinski, P.
Powiązania:
https://bibliotekanauki.pl/articles/1812289.pdf
Data publikacji:
2008-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.05.-t
81.15.-z
82.47.Ed
Opis:
Perovskites are materials of very versatile properties. They may be used in various ways and structures. In this work the results of investigation of the $Zr_{0.84}Y_{0.16}O_x$ electrolyte on $La_{0.6}Sr_{0.4}FeO_3$ perovskite support are presented. The perovskite support was fabricated by iso-axially die-pressing of $La_{0.6}Sr_{0.4}FeO_3$ powders and sintering at 1150°C. The $Zr_{0.84}Y_{0.16}O_x$ layer was deposited on $La_{0.6}Sr_{0.4}FeO_3$ by a combination of colloidal suspension and polymer precursor methods. In this way the dense electrolyte layer was prepared at as low temperature as 400°C. This method may be also useful for high-$T_c$ superconductor layers deposition. The chemical interaction between the electrolyte layer and perovskite support was investigated by X-ray diffraction. It was shown that no reaction occurs between cathode and electrolyte until 900°C. Above 1200°C, parameters of the $La_{0.6}Sr_{0.4}FeO_3$ unit cell increase. It suggests that the reaction between $Zr_{0.84}Y_{0.16}O_x$ and $La_{0.6}Sr_{0.4}FeO_3$ is accompanied by substitutional changes in the $La_{0.6}Sr_{0.4}FeO_3$.
Źródło:
Acta Physica Polonica A; 2008, 114, 1; 135-141
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Dynamics of Protein Elements of Hybrid Nanostructures - Molecular Dynamics Simulations of Light Harvesting Peridinin-Chlorophyll a-Protein Model
Autorzy:
Jasiński, A.
Mikulska, K.
Krajnik, B.
Mackowski, S.
Nowak, W.
Powiązania:
https://bibliotekanauki.pl/articles/1419508.pdf
Data publikacji:
2012-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
87.10.Tf
87.15.-v
Opis:
Hybrid nanostructures are often composed of inorganic parts and "biological" ones. Optimized through million years of evolution light harvesting proteins are hard to mimic synthetically. Promising strategy in search for efficient solar cells is an attachment of selected natural protein systems to inorganic quantum dots. Such experimental hybrid structures should have improved charge separation properties. Among the most promising proteins is peridinin-chlorophyll-protein from Amphidinium carterae (PCP). It has a wide absorption spectrum (420-550 nm), optimized for sunlight. The dynamics of this protein, used in modern nanotechnology has been not addressed yet. In this work we present results of PCP computer modeling using a well established molecular dynamics methodology. The CHARMM27 force field parameters were prepared for this protein and all chromophore components. The system was embedded in a box of water, with proper counter ions, and a number of 10 ns molecular dynamics simulations were run using the NAMD code. It has been found that peridinine chromophores exhibit substantial orientational flexibility but a pair Per612 and Per613 is more rigid than the remaining two carotenoids. Orientation and dynamics of absorption and emission electric dipole moments have been also analyzed. Apparently, the architecture of PCP is not optimized for efficient Per-Chl a energy transfer by the Förster mechanism. Several practical issues related to molecular dynamics simulation of similar hybrid nanostructures are discussed.
Źródło:
Acta Physica Polonica A; 2012, 122, 2; 284-288
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

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