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Wyszukujesz frazę "32.10.-f" wg kryterium: Temat


Wyświetlanie 1-4 z 4
Tytuł:
Studies of the Bromine Spectrum and Determination of Transition Probabilities for Br I and Br II Lines
Autorzy:
Wujec, T.
Bacławski, A.
Golly, A.
Książek, I.
Tematy:
32.10.-f
95.30.Ky
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/2011049.pdf  Link otwiera się w nowym oknie
Opis:
In a wall-stabilized cascade arc at atmospheric pressure in mixtures of argon and bromine vapors thermal plasmas were generated. Arc currents between 25 and 60 A were used. Applying a spectrometer of medium dispersion, equipped with an optical multichannel analyzer (CCD detector), the spectra of neutral and singly ionized bromine in the range between 3300 and 10400 Å were recorded. Line intensity measurements, corrected for self-absorption, at different operating conditions of the arc, were performed. A complete set of Br I transitions (5 lines) originating from a common upper level (branching fractions) was measured. In the case of the Br II spectrum intensities of 14 lines were determined. Both sets of lines (Br I and Br II) were normalized to an absolute scale using appropriate lifetime values. The uncertainties of the new determined transition probabilities depend mainly on the uncertainties of the lifetime data taken from the literature. The results are compared to other experimental data. Discrepancies are found to be outside of uncertainties of the measurements.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Energy Levels and Atomic Lifetimes of Rydberg States in Neutral Indium
Autorzy:
Yildiz, M.
Tematy:
32.10.-f
31.50.-x
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1400193.pdf  Link otwiera się w nowym oknie
Opis:
Atomic lifetimes and energy levels were calculated using weakest bound potential model theory for $5 s^2 ns \text{ }^2 S_{1//2} (n \geq 6),$ $5 s^2 np \text{ }^2 P_{1//2}^0 (n \geq 5),$ $ 5 s^2 np \text{ }^2 P_{3//2}^0 (n \geq 5),$ $ 5 s^2 nd \text{ }^2 D_{3//2}^0 (n \geq 5),$ $5 s^2 nd \text{ }^2 D_{5//2}^0 (n \geq 5)$ series of the Rydberg states in neutral indium. The use of the quantum defect method and Martin's expression allowed us to supply lifetime values along by means of the series above. Some lifetimes and energy values not existing in the literature for high Rydberg states in neutral indium atom were obtained using this method. Our results nicely agree with the available experimental results and theoretical results.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Determination of Excited-State Ionization Potentials for Lithium-Like Sequence Using Weakest Bound Electron Potential Model Theory
Autorzy:
Çelik, G.
Yildiz, M.
Kiliç, H. Ş.
Tematy:
32.10.-f
31.50.-x
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/2047731.pdf  Link otwiera się w nowym oknie
Opis:
In this work, the theoretical calculation of excited-state ionization potentials for 1s$\text{}^{2}$2$\text{}_{p}$ $\text{}^{2}$P$\text{}_{1}\text{}_{/}\text{}_{2}$ , 1s$\text{}^{2}$3$\text{}_{s}^{2}$S$\text{}_{1}\text{}_{/}\text{}_{2}$ , 1s$\text{}^{2}$3$\text{}_{d}^{2}$D$\text{}_{1}\text{}_{/}\text{}_{2}$ , 1s$\text{}^{2}$4$\text{}_{s}^{2}$S$\text{}_{1}\text{}_{/}\text{}_{2}$ , 1s$\text{}^{2}$4$\text{}_{p}^{2}$P$\text{}_{1}\text{}_{/}\text{}_{2}$ , and 1s$\text{}^{2}$4$\text{}_{d}^{2}$D$\text{}_{1}\text{}_{/}\text{}_{2}$ iso-spectrum series of lithium-like elements were carried out using a weakest bound electron potential model theory for nuclear charges from Z=3 to Z=18. The Breit-Pauli approximation was used for relativistic contributions. The obtained values are compared with the experimental results from literature. The overall agreement between data obtained in this work and experimental data from literature can appear to be quite good being generally within 0.1% of experimental values.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Investigation of Relations between Atomic Number and Composition Weight Ratio in PZT and SMA and Prediction of Mechanical Behavior
Autorzy:
Monfared, V.
Khalili, M.
Tematy:
31.15.-p
31.10.+z
32.10.-f
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1493420.pdf  Link otwiera się w nowym oknie
Opis:
In this paper there is presented the mechanical behavior of the one lead-zirconate-titanate by its atomic number and its certain mechanical behavior is simulated by the mathematical modeling and ABAQUS software for smart materials, as well as prediction of mechanical behaviors. Also in this smart material (Pb-Zr-Ti) the grain size according to molar ratio is studied. This mechanical behavior is modeled by the exponential and polynomial formula from one to ten degree. Next there are defined the new relations for mechanical behavior and composition weight ratio, between composed elements for triplex lead-zirconate-titanate and dual smart materials. Triplex lead-zirconate-titanate has been selected as main and important material for the development of smart structures. In addition, the relation between atomic number and weight ratio in one smart material (Ni-Ti) is investigated briefly. In this work, change of resistance and voltage, pressure, grain size, molar ratio, residual stress, content of zirconate and the other mechanical properties are studied.
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

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