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This article is cited in 3 scientific papers (total in 3 papers)
Atomic and molecular physics
Calculation of nuclear stopping in the semiclassical approximation
P. Yu. Babenko, A. N. Zinov'ev Ioffe Institute, St. Petersburg
Abstract:
The results of calculating nuclear stopping in the semiclassical approximation for the H–Be, H–C, H–W, O–C, O–Be, and O–Al systems are presented. It was found that, in the presence of a well in the interatomic-interaction potential, an additional maximum appears in the dependence of the nuclear stopping on the energy of the bombarding particles. When using the universal potential without a well, this feature is absent. It is shown that, by means of scaling, the data obtained for systems with hydrogen are recalculated for collisions with the participation of D and T hydrogen isotopes. The results obtained are in good agreement with classical calculations, which is explained by the fact that large scattering angles make the main contribution to the nuclear stopping and the applicability criterion changes to the condition that angular momentum $l\gg1$.
Keywords:
nuclear stopping, semiclassical approximation, interatomic interaction potentials.
Received: 29.06.2021 Revised: 24.07.2021 Accepted: 27.07.2021
Citation:
P. Yu. Babenko, A. N. Zinov'ev, “Calculation of nuclear stopping in the semiclassical approximation”, Zhurnal Tekhnicheskoi Fiziki, 91:12 (2021), 1901–1906; Tech. Phys., 67:1 (2022), 1–6
Linking options:
https://www.mathnet.ru/eng/jtf4834 https://www.mathnet.ru/eng/jtf/v91/i12/p1901
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