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Wyszukujesz frazę "37.20.+j" wg kryterium: Temat


Wyświetlanie 1-4 z 4
Tytuł:
The Escape of O⁺ and CO⁺ Ions from Mars and Titan Atmospheres by Coulomb Explosion of CO₂²⁺ Molecular Dications
Autorzy:
Falcinelli, S.
Powiązania:
https://bibliotekanauki.pl/articles/1033346.pdf
Data publikacji:
2017-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
31.15.ag
31.50.Bc
33.15.Ta
33.80.Eh
37.20.+j
95.30.Cq
95.30.Dr
95.30.Ft
95.30.Ky
94.05.Rx
94.20.Cf
94.20.D-
94.20.dv
94.20.W-
94.20.wg
Opis:
Main properties of multiply charged molecular ions (energetics, structure, stability, lifetime and fragmentation dynamics) are relevant to know and to model the behavior of gaseous plasmas, planetary ionospheres, and astrophysical environments. Experimental measurements of the kinetic energy released of fragment ions produced by the Coulomb explosion of molecular dications (doubly charged molecular species) originating by double photoionization of CO₂ molecules, are reported and discussed. The kinetic energy released, as a function of the UV photon energy in the range of 34-50 eV, is extracted from the electron-ion-ion coincidence spectra recorded by using tunable synchrotron radiation coupled with ion imaging techniques at the GasPhase beam line of ELETTRA Synchrotron Light Laboratory Trieste, Italy. This kind of experiment allows assessing the probability of escape for simple ionic species in the ionosphere of Mars and Titan. The kinetic energy released, measured in the case of O⁺ and CO⁺ fragment ions, are ranging between 1.0-5.0 and 0.4-3.0 eV, respectively. These values are large enough to allow such ionic species in participating in the atmospheric escape from Mars (only O⁺ ions) and Titan (both O⁺ and CO⁺ ions) into space. In the case of Mars, we suggest a possible rationalization for the observed behavior of the O⁺ and CO₂²⁺ ion density profiles by Viking 1 lander and Mariner 6 spacecraft.
Źródło:
Acta Physica Polonica A; 2017, 131, 1; 112-116
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Structure characterization of biomedical Ti-Mo-Sn alloy prepared by mechanical alloying method
Autorzy:
Dercz, G.
Matuła, I.
Zubko, M.
Liberska, A.
Powiązania:
https://bibliotekanauki.pl/articles/1152952.pdf
Data publikacji:
2016-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.05.Bx
87.85.J-
81.20.Ev
61.05.cp
68.37.Og
Opis:
The study presents the results of the influence of high energy milling on the structure of the new Ti-15Mo-5Sn [wt%] alloy for biomedical applications. During testing the powders were milled for the following milling times: 5, 15, 30, and 45 h. The milled powders were characterized by X-ray diffraction, scanning and transmission electron microscopy methods. Observation of the powder morphology after various stages of milling leads to the conclusion that with the increase of the milling time the size of the powder particles as well as the degree of aggregation change. However, a clear tendency of particles reduction at every stage of the mechanical alloying process is clearly observed. The X-ray diffraction results confirmed the presence of the α and β phases, and molybdenum. It has been found that the reflections from the Sn phase disappeared after five hours of milling, suggesting that the Sn and Ti alloying took place, leading to the creation of a titanium-based solid solution. After 30 and 45 h of mechanical alloying the formation of the β-Ti phase, the final share of which is 46(4) wt%, was observed. Furthermore, it was found that a diffraction line broadening with the increase of the milling time results from reduction of the crystallite size and an increase in the lattice distortion. The maximum level of the reduction of the crystallite size was obtained after 45 h of milling. The maximum degree of the unit cells reduction for all phases present in the powder that was being milled was also observed for this milling time.
Źródło:
Acta Physica Polonica A; 2016, 130, 4; 1029-1032
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Correlation Between Elastic Properties and AFM Images of Nanocoatings on Polymers
Autorzy:
Gümüş, S.
Polat, Ş.
Lackner, J.
Waldhauser, W.
Powiązania:
https://bibliotekanauki.pl/articles/1193923.pdf
Data publikacji:
2015-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.07.-b
68.55.am
68.55.J-
68.37.Ps
62.20.de
68.60.Bs
Opis:
In a biomimetic approach for designing implants, both the physical properties (such as topography, elasticity, roughness, hydrophilicity, charges etc.) and the chemical structure of the artificial biomaterial should be considered, since they affect the adhesion of proteins in the nanometer-scale and of the cells in micro-scale at the interface. In this case, surface modification of biomaterials plays a major role because of the expectations from the material surface. These may be realized by changing the surface chemistry, physically or chemically, or by coating it with a material having a certain chemical composition. In this study, surface properties like topography and roughness, and mechanical properties like elastic modulus and hardness are determined for nanocoated materials.
Źródło:
Acta Physica Polonica A; 2015, 127, 4; 1142-1144
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Structure and Some Physical Properties of Chemically Deposited Nickel Sulfide Thin Films
Autorzy:
Hammad, A.
ElMandouh, Z.
Elmeleegi, H.
Powiązania:
https://bibliotekanauki.pl/articles/1400567.pdf
Data publikacji:
2015-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.cp
68.37.Hk
68.55.jd
68.55.J-
78.20.Ci
78.68.+m
73.50.Lw
73.90.+f
Opis:
$Ni_2S_{2-x}$ thin films with x=0, 0.5, and 1 were prepared by chemical bath deposition technique. Amorphous structure was discovered by XRD for x=1, while α-Ni₇S₆ and NiS phases were discovered for x=0, and x=0.5 respectively. SEM graphs of the studied films have confirmed the XRD results. Optical band gap values increase from 0.845 to 0.912 eV, with increase of the composition x from 0 to 1. Activation energy values increase in the range from x=0 to x=0.5 and does not change for x=1.
Źródło:
Acta Physica Polonica A; 2015, 127, 4; 901-903
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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