Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

Wyszukujesz frazę "Becker, M." wg kryterium: Autor


Wyświetlanie 1-5 z 5
Tytuł:
Characterization of Bimetallic Systems with UPS and PAX: Gold on Platinum and Palladium Surfaces
Autorzy:
Moors, M.
Kobiela, T.
Krupski, A.
Becker, C.
Wandelt, K.
Powiązania:
https://bibliotekanauki.pl/articles/1811505.pdf
Data publikacji:
2008-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
79.60.Bm
73.61.At
71.20.Be
71.20.Eh
71.20.Gj
Opis:
In the present study the thermal behavior of ultrathin Au films deposited on different noble metal single crystal surfaces was studied by means of ultraviolet photoelectron spectroscopy and photoemission of adsorbed xenon. The primary goal of this work was to demonstrate the power of photoemission of adsorbed xenon as an easy to handle and very surface sensitive technique for the characterization of multi-component systems. All investigated systems, Au-Pt(111), Au-Pd(111) and Au-Pd(110) show a particular dependence of their electronic and structural properties on the annealing temperature. Au multilayer films with a thickness of 3 monolayer prepared at 150 K undergo in all cases a smoothening by annealing up to room temperature. While on Pd this effect is mainly detectable on the topmost atomic layer the ordering process on Pt is also affecting the deeper layers. Further annealing of the Au-Pd system to 450 K and the Au-Pt system to 750 K, respectively, results in the onset of the alloying process at the interface between metal film and substrate. After annealing to 650 and 950 K, respectively, the alloying finally extends to the very surface. The complete loss of Au from the surface can be detected at 1050 K on Pd and at 1150 K on Pt. The orientation of the substrate has only a weak influence, showing up e.g. in additional electronic states of the not alloyed Au-Pd(111) and Au-Pd(111) systems. Adsorption of CO as a probe molecule illustrates the formation of different adsorption sites on the bimetallic systems during the Au diffusion process.
Źródło:
Acta Physica Polonica A; 2008, 114, S; S-77-S-92
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Microstructure and Properties of Spark Plasma Sintered Al-Zn-Mg-Cu Alloy
Autorzy:
Becker, H.
Dopita, M.
Stráská, J.
Málek, P.
Vilémová, M.
Rafaja, D.
Powiązania:
https://bibliotekanauki.pl/articles/1402091.pdf
Data publikacji:
2015-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.05.Bx
81.20.Fw
81.40.-z
81.70.-q
61.43.Gt
81.20.Ev
62.20.M-
Opis:
The microstructure of an aluminum alloy containing 53 wt% Zn, 2.1 wt% Mg and 1.3 wt% Cu as main alloying elements has been studied with the focus on the precipitation behavior during the spark plasma sintering process. The starting material was an atomized Al-Zn-Mg-Cu powder with the particle size below 50 μm. The particles showed a solidification microstructure from cellular to columnar or equiaxed dendritic morphology with a large fraction of the alloying elements segregated in form of intermetallic phases, mainly (Zn,Al,Cu)₄₉Mg₃₂ and Mg₂(Zn,Al,Cu)₁₁, at the cell and dendrite boundaries. The microstructure of the sintered specimens followed the microstructure of the initial powder. However, Mg(Zn,Al,Cu)₂ precipitates evolve at the expense of the initial precipitate phases. The precipitates which were initially continuously distributed along the intercellular and interdendritic boundaries form discrete chain-like structures in the sintered samples. Additionally, fine precipitates created during the sintering process evolve at the new low-angle boundaries. The large fraction of precipitates at the grain boundaries and especially at the former particle boundaries could not be solved into the matrix applying a usual solid solution heat treatment. A bending test reveals low ductility and strength. The mechanical properties suffer from the precipitates at former particle boundaries leading to fracture after an outer fiber tensile strain of 3.8%.
Źródło:
Acta Physica Polonica A; 2015, 128, 4; 602-605
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Angular Differential Cross-Sections for Electron Transfer in Collisions between Proton and He$\text{}^{+}$(1s) Ions
Autorzy:
Bhattacharyya, S.
Pathak, K.
Becker, A.
Faisal, F. H. M.
Powiązania:
https://bibliotekanauki.pl/articles/1952747.pdf
Data publikacji:
1996-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
34.70.+e
34.40.+n
Opis:
Angular differential cross-sections for the formation of H, as a result of electron capture by proton from He$\text{}^{+}$(1s) at the centre-of-mass energies from 4 to 24 keV, are calculated using distorted wave Coulomb-Born approximation. The total interaction potentials in the prior-interaction channel and in the post-interaction channel are considered. Coulomb boundary conditions are taken care of with the proper choice of the perturbation potentials in both the prior and the post channels. A prior-post discrepancy is noted. Existing theoretical results are presented along with the present results.
Źródło:
Acta Physica Polonica A; 1996, 90, 6; 1143-1153
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Atoms and Molecules in a Strong Laser Field
Autorzy:
Busuladžić, M.
Gazibegović-Busuladžić, A.
Hasović, E.
Milošević, D.
Becker, W.
Powiązania:
https://bibliotekanauki.pl/articles/1791210.pdf
Data publikacji:
2009-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.80.Rv
32.80.Rm
42.50.Hz
Opis:
We investigate high-order above-threshold ionization of diatomic molecules and their companion atoms by linearly polarized strong laser field using improved molecular (atomic) strong-field approximation. The most noticeable feature of the molecular spectra is the existence of minima that are absent in atomic case. We have derived an analytical formula for their position which is independent of the molecular symmetry.
Źródło:
Acta Physica Polonica A; 2009, 116, 4; 516-518
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Surface Chemistry of Zirconia Nanopowders Doped with $Pr_2O_3$: an XPS Study
Autorzy:
Suchorski, Y.
Wrobel, R.
Becker, S.
Opalińska, A.
Narkiewicz, U.
Podsiadly, M.
Weiss, H.
Powiązania:
https://bibliotekanauki.pl/articles/1811498.pdf
Data publikacji:
2008-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
79.60.-i
61.46.-w
61.46.Hk
Opis:
Zirconia nanopowders of tetragonal crystallographic structure doped with $Pr_2O_3$ were prepared by the microwave-assisted hydrothermal synthesis and coprecipitation method. The surface compositions were studied by X-ray photoelectron spectroscopy. The nanopowder particles appear to be inhomogeneous in their structure: for the surface region an enrichment with praseodymium is detected by X-ray photoelectron spectroscopy measurements. This allows the assumption of a core-shell-like structure of single nanopowders particles. The X-ray photoelectron spectroscopy studies confirm also $Zr^{4+}$ and $Pr^{3+}$ as main oxidation states of zirconium and praseodymium in the studied compounds.
Źródło:
Acta Physica Polonica A; 2008, 114, S; S-125-S-134
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-5 z 5

    Ta witryna wykorzystuje pliki cookies do przechowywania informacji na Twoim komputerze. Pliki cookies stosujemy w celu świadczenia usług na najwyższym poziomie, w tym w sposób dostosowany do indywidualnych potrzeb. Korzystanie z witryny bez zmiany ustawień dotyczących cookies oznacza, że będą one zamieszczane w Twoim komputerze. W każdym momencie możesz dokonać zmiany ustawień dotyczących cookies