4.6 Article

Theoretical investigations of positron collisions with phosphorus-containing compounds

Journal

JOURNAL OF APPLIED PHYSICS
Volume 134, Issue 12, Pages -

Publisher

AIP Publishing
DOI: 10.1063/5.0169177

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This study presents a theoretical investigation of positron scattering from phosphorus-containing compounds. The calculated cross sections fill the gap in the existing data and provide a benchmark for the accuracy of positron molecule collision computations. The results can also be compared with electron scattering outcomes.
A theoretical investigation of positron scattering from phosphorus-containing compounds (viz., PH3, P2H4, PCl3, PF3, PBr3, POF3, POCl3, and H2PO4) is reported in this article. The quantum mechanical potential scattering approach is utilized to calculate integral elastic, excitation, momentum transfer, direct ionization, positronium formation, total ionization, inelastic, differential, and total cross sections on a fine energy grid from 1 to 5000 eV. The ionization contribution in the inelastic scattering is estimated using the complex scattering potential-ionization contribution technique. Prior research on positron collisions with these targets is scarce; as a result, the purpose of this study is to make up, at least in part, for this deficiency in cross-section data. In addition to being pertinent to positron transport analyses, such as Monte Carlo methods, the current results should be useful to benchmark the accuracy and validity of positron molecule collision computations and, more significantly, to compare these calculations with related electron scattering outcomes. Furthermore, the calculated cross sections of PH3 are compared with NH 3 and other phosphorus-containing compounds. The analysis makes it abundantly evident that the atoms on the periphery of a molecule have a substantially larger impact on the scattering process than the central atom. To analyze the scattering dynamics of positrons and their anti-particle electrons, a comparative study of cross sections ofH(2)PO(4) and H2SO4 is also presented. For most of these targets, positron calculations are carried out for the first time.

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