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Wyszukujesz frazę "Jabłońska, M.R." wg kryterium: Autor


Wyświetlanie 1-3 z 3
Tytuł:
Interrelation of Microstructure and Corrosion Resistance in Biodegradable Magnesium Alloys with Aluminum, Lithium and Rare Earth Additions
Autorzy:
Minárik, P.
Landa, M.
Lesná, I.
Zemková, M.
Jablonská, E.
Hadzima, B.
Janeček, M.
Král, R.
Powiązania:
https://bibliotekanauki.pl/articles/1402061.pdf
Data publikacji:
2015-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.05.-t
82.45.Bb
87.85.J-
43.40.Le
Opis:
The influence of equal channel angular pressing and rotary swaging on the microstructure and corrosion resistance was investigated in three magnesium alloys with the addition of aluminum, lithium and rare earth elements - AE21, AE42 and LAE442. The processing resulted in grain refinement in all cases; nevertheless, the effect on the corrosion resistance was ambiguous. A continuous increase of the polarization resistance during the gradual equal channel angular pressing was observed in the AE42 and LAE442 alloys, whereas there was almost no effect in the AE21 alloy. The rotary swaging of AE42 resulted in a decrease of polarization resistance. The increase of polarization resistance in the alloys with the higher concentration of alloying elements was caused by the combined effect of grain refinement and better dispersion of particles in the matrix thanks to shear deformation during equal channel angular pressing. In the AE42 alloy, the increase of the corrosion resistance after equal channel angular pressing was also proven by chemical analysis of the solution and acoustic emission detection. This beneficial effect was not observed when the concentration of alloying elements was lower or when the deformation mode was different from shearing.
Źródło:
Acta Physica Polonica A; 2015, 128, 4; 491-496
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
X-Ray Photoelectron Spectroscopy and X-Ray Diffraction Studies of Zn$\text{}_{1-x}$Co$\text{}_{x}$S Diluted Magnetic Semiconductor Crystals
Autorzy:
Ławniczak-Jabłońska, K.
Gołacki, Z.
Paszkowicz, W.
Iwanowski, R. J.
Johansson, L.-S.
Heinonen, M.
Powiązania:
https://bibliotekanauki.pl/articles/1861485.pdf
Data publikacji:
1993-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
79.60.-i
71.20.Fi
Opis:
X-ray photoelectron spectroscopy and powder X-ray diffraction studies of diluted magnetic semiconducting alloys Zn_{1-x}Co_{x}S, in the composition range 0 ≤ x ≤ 0.18, were performed. The analysis of XPS spectra has shown that admixture of Co into ZnS lattice does not affect the shape and position of Zn 2p core level, whereas certain modification of the S 2p peak shape was observed. The detected binding energy of Co indicated similarity between Co-S and Co-O bond structure. Significant contributions of Co 3d^{7} electrons to the valence band density of states were revealed.
Źródło:
Acta Physica Polonica A; 1993, 84, 4; 633-636
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
XANES Studies of Mn K and $L_{3,2}$ Edges in the (Ga,Mn)As Layers Modified, by High Temperature Annealing
Autorzy:
Wolska, A.
Lawniczak-Jablonska, K.
Klepka, M.
Jakieła, R.
Demchenko, I.
Sadowski, J.
Holub-Krappe, E.
Persson, A.
Arvanitis, D.
Powiązania:
https://bibliotekanauki.pl/articles/1812244.pdf
Data publikacji:
2008-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.70.Dm
75.50.Pp
Opis:
$Ga_{1-x}Mn_xAs$ is commonly considered as a promising material for microelectronic applications utilizing the electron spin. One of the ways that allow increasing the Curie temperature above room temperature is to produce second phase inclusions. In this paper $Ga_{1-x}Mn_xAs$ samples containing precipitations of ferromagnetic MnAs are under consideration. We focus on the atomic and electronic structure around the Mn atoms relating to the cluster formation. The changes in the electronic structure of the Mn, Ga and As atoms in the (Ga,Mn)As layers after high temperature annealing were determined by X-ray absorption near edge spectroscopy. The experimental spectra were compared with the predictions of ab initio full multiple scattering theory using the FEFF 8.4 code. The nominal concentration of the Mn atoms in the investigated samples was 6% and 8%. We do not observe changes in the electronic structure of Ga and As introduced by the presence of the Mn atoms. We find, in contrast, considerable changes in the electronic structure around the Mn atoms. Moreover, for the first time it was possible to indicate the preferred interstitial positions of the Mn atoms.
Źródło:
Acta Physica Polonica A; 2008, 114, 2; 357-366
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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