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Wyświetlanie 1-5 z 5
Tytuł:
Monte Carlo study of medium-energy electron penetration in aluminium and silver
Autorzy:
Aydın, A.
Peker, A.
Powiązania:
https://bibliotekanauki.pl/articles/146550.pdf
Data publikacji:
2015
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
angular distribution
electron
energy spectra
penetration
transmission
Opis:
Monte Carlo simulations are very useful for many physical processes. The transport of particles was simulated by Monte Carlo calculating the basic parameters such as probabilities of transmitted–reflected and angular-energy distributions after interaction with matter. Monte Carlo simulations of electron scattering based on the single scattering model were presented in the medium-energy region for aluminium and silver matters. Two basic equations are required the elastic scattering cross section and the energy loss. The Rutherford equation for the different screening parameters is investigated. This scattering model is accurate in the energy range from a few keV up to about 0.50 MeV. The reliability of the simulation method is analysed by comparing experimental data from transmission measurements.
Źródło:
Nukleonika; 2015, 60, 2; 361-366
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Comparison of single and X-wire measurements of streamwise velocity fluctuations in turbulent boundary layer
Autorzy:
Dróżdż, A.
Elsner, W.
Powiązania:
https://bibliotekanauki.pl/articles/281655.pdf
Data publikacji:
2014
Wydawca:
Polskie Towarzystwo Mechaniki Teoretycznej i Stosowanej
Tematy:
turbulent boundary layer
energy spectra
hot-wire spatial resolution
Opis:
The paper discusses the problem of measuring velocity fluctuations of a turbulent boundary layer using single and X-wire probes. It seems that the difference between the streamwise fluctuating component of these two probes results not only from spatial resolution, but also from influence of the wall-normal fluctuating component, which is usually not considered. It was shown that the vector summing these two components obtained from X-wire probe gives the shape of fluctuation distribution obtained from a single-wire probe. It implies that the underestimation of the near-wall peak of streamwise fluctuating component in X-wire measurements results from disregarded wall-normal fluctuations, which is obviously taken in the case of a single-wire probe. Moreover, it was shown that the criteria for wire length i.e. l+ ≤ 20 could not be sufficient to properly estimate the streamwise and wall-normal fluctuations.
Źródło:
Journal of Theoretical and Applied Mechanics; 2014, 52, 2; 499-505
1429-2955
Pojawia się w:
Journal of Theoretical and Applied Mechanics
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Recent ion measurements within the modified DPF-1000U facility
Autorzy:
Kwiatkowski, R.
Czaus, K.
Skladnik-Sadowska, E.
Sadowski, M. J.
Zaloga, D. R.
Paduch, M.
Zielinska, E.
Powiązania:
https://bibliotekanauki.pl/articles/148249.pdf
Data publikacji:
2015
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
DPF-1000U facility
ion beams
ion energy spectra
ion pinhole images
Opis:
In this note we describe measurements of ion beams emitted along the z-axis of the DPF-1000U facility operated at 23 kV, 334 kJ, and with the initial deuterium pressure of 1.6–2 hPa. The DPF-1000U device was recently renewed and equipped with a dynamic gas-puff valve placed inside the inner electrode. The investigated ions were recorded by means of ion pinhole cameras equipped with solid state nuclear track detectors of the PM-355® (PADC) type. The energy spectra of ions were determined using a Thomson spectrometer placed on the symmetry axis at a distance of 160 cm from the electrodes outlets. The ion images recorded during discharges performed under different experimental conditions show that the ion beams have a complex structure, usually in the form of a central bunch and an annular stream composed of many micro-beams. Energies of the registered deuterons have been in the range of 30–700 keV, while the fast protons (which originated from the hydrogen remnants) had energies in the range of 300–850 keV.
Źródło:
Nukleonika; 2015, 60, 2; 297-302
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Experimental study of a small gas-puff Z-pinch device
Autorzy:
Luo, C.
Wang, X.
Zou, X.
Powiązania:
https://bibliotekanauki.pl/articles/147416.pdf
Data publikacji:
2006
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
Z-pinch plasma
plasma diagnostics
multi-frame interferometry
electron density
energy spectra of ion beams
Opis:
A small gas puff Z-pinch device has been constructed and operated. The device has the parameters: the capacitance of energy storage capacitors 16 mi F, charging voltage 22 kV, peak current 210 kA and a quarter of current period 2.4 mi s. A three-frame Mach-Zehnder interferometer and a compact Thomson ion energy analyzer were developed for Z-pinch plasma experiment. According to the results of diagnostics, the electron density ne of the plasma right before pinch instant is larger than 5.4 × 1019/cm3, the corresponding pinch velocity v of the plasma sheath is 9.0 cm/ěs. Clear parabolas produced by neon ions Ne+, Ne2+, Ne3+ and Ne4+ on CR-39 target have been observed. The energy spectra dN/dTdů for Ne+, Ne2+, Ne3+ and Ne4+ ions were determined. The highest energies of Ne+, Ne2+, Ne3+ and Ne4+ ions emitted from our Z-pinch plasma are below 1.3 MeV.
Źródło:
Nukleonika; 2006, 51, 1; 43-46
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Experimental and Theoretical Investigation to Study the Molecular Structure, Electronic Properties, UV–Vis Spectra of Coumarin 102
Autorzy:
Mohi, Ali T.
Abood, Tareq H.
Hadi, Hasan A.
Karim, Mahmood S.
Mutlik, Falah A-H.
Alwan, Tariq J.
Powiązania:
https://bibliotekanauki.pl/articles/1178533.pdf
Data publikacji:
2017
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
DFT
Ionization potential
TDDFT
electron affinity
energy gap and UV spectra
Opis:
In this work, we study the structure, electronic properties and electronic spectra of Coumarin 102 (C102) dissolved in ethanol as an experimental-theoretical investigation. The various properties of the ground and excited electronic states of coumarins 102 using density functional theory (DFT) and time-dependent density functional theory (TDDFT) was calculated by the B3LYP density functional model with 6-31G(d,p) basis set by Gaussian 09 W program. Spectral characteristics of coumarin 102 have been probed into by methods of experimental UV-visible, and quantum chemistry. The UV spectrum was measured in Ethanol. The optimized structures, total energies, electronic states (HOMO- LUMO), energy gap, ionization potentials, electron affinities, chemical potential, global hardness, softness, global electrophilictity, dipole moment and electrostatic potential was calculated. were calculated. We find good agreement between experimental data of UV spectrum and TDDFT excitation energies.
Źródło:
World Scientific News; 2017, 70, 2; 216-229
2392-2192
Pojawia się w:
World Scientific News
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-5 z 5

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