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Особенности возбуждения линий главной серии атомов подгруппы цинка электронным ударом. II. Цинк
Author(s) -
Г.Г. Богачев,
Е.Ю. Ремета
Publication year - 2020
Publication title -
žurnal tehničeskoj fiziki
Language(s) - English
Resource type - Journals
eISSN - 1726-748X
pISSN - 0044-4642
DOI - 10.21883/os.2020.10.50008.1-20
Subject(s) - atomic physics , autoionization , excited state , excitation , electron , maxima , physics , atom (system on chip) , principal quantum number , range (aeronautics) , population , ionization , ion , materials science , quantum mechanics , quantum , photoionization , art , demography , composite material , art history , sociology , performance art , computer science , embedded system , quantum dissipation
Using the technique of crossed beams of slow electrons and zinc atoms, the excitation functions of four spectral lines of Zn I principal series corresponding to the 4snp 1Po1 4s2 1S0 transitions for n = 4, 5, 6, 7 are measured. Their wavelengths are 213.9, 158.9, 145.8, 140.4 nm, respectively. In the energy range 11–18 eV, these functions revealed the manifestation of the effect of collision interaction of electrons (slow scattered and fast emitted) during the decay of the autoionization state. At incident electron energies of 11–13 and 15–18 eV, this interaction leads to an additional population of the initial levels for these lines and, correspondingly, to the formation of maxima on their excitation functions due to the capture of the scattered electron at the indicated excited levels. The terms of autoionizing states of the atom responsible for the observed maxima are established. The combined effect of the decay of these autoionizing states and the post-collision interaction is expressed in the energy shift of the maxima on the excitation functions relative to the positions of the corresponding autoionizing states. In the classical approximation, the effective widths of the electronic decay of autoionizing states are estimated by direct calculations. For the estimations, exact and approximate formulas are used. The latter are valid for various relations between the magnitude of the post-collision shift of the maxima on the excitation functions and the electron binding energy at the atomic level. They are used to determine the effective widths when the experimental shifts are approximated by the least squares method.

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