Investigation of positronium formation by molecular hydrogen ion impact with multiple scattering formulation in charge transfer channel

In the present work the first and second order scattering amplitudes and the related phase were calculated in the charge transfer channel. The positronium formation, with the impact of molecular hydrogen ion, has been carried out using multiple channel scattering formulation and transition matrix. T...

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Main Authors: S Amiri, F Shojaei, R Fathi
Format: Article
Language:English
Published: Isfahan University of Technology 2016-02-01
Series:Iranian Journal of Physics Research
Subjects:
Online Access:http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-740&slc_lang=en&sid=1
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spelling doaj-a3f302067806415dabd9c1b94d41c76d2020-11-24T22:24:28ZengIsfahan University of TechnologyIranian Journal of Physics Research1682-69572016-02-01154391399Investigation of positronium formation by molecular hydrogen ion impact with multiple scattering formulation in charge transfer channelS Amiri0F Shojaei1R Fathi2 1. Department of Physics, Shahid Bahonar University of Kerman, Kerman, Iran 1. Department of Physics, Shahid Bahonar University of Kerman, Kerman, Iran 1. Department of Physics, Shahid Bahonar University of Kerman, Kerman, Iran In the present work the first and second order scattering amplitudes and the related phase were calculated in the charge transfer channel. The positronium formation, with the impact of molecular hydrogen ion, has been carried out using multiple channel scattering formulation and transition matrix. The calculation of differential cross section has been done by varying the scattering angle from 0 to 180 in the fixed orientation of the molecule. In the next calculation the scattering angles were fixed while the spatial molecular orientation was varied. At last the calculated differential cross section was compared with available results in the literature. The scattering angle spanned from 0 to 180 degrees in the second order nuclear and electronic terms were calculated while the molecular orientation was assumed to be fixed. Otherwise, the scattering angles were fixed in the calculation of the corresponding amplitudes while the orientation was varied. At last our calculations were compared with available resultshttp://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-740&slc_lang=en&sid=1molecular hydrogen ion positronium scattering amplitude scattering angle
collection DOAJ
language English
format Article
sources DOAJ
author S Amiri
F Shojaei
R Fathi
spellingShingle S Amiri
F Shojaei
R Fathi
Investigation of positronium formation by molecular hydrogen ion impact with multiple scattering formulation in charge transfer channel
Iranian Journal of Physics Research
molecular hydrogen ion
positronium
scattering amplitude
scattering angle
author_facet S Amiri
F Shojaei
R Fathi
author_sort S Amiri
title Investigation of positronium formation by molecular hydrogen ion impact with multiple scattering formulation in charge transfer channel
title_short Investigation of positronium formation by molecular hydrogen ion impact with multiple scattering formulation in charge transfer channel
title_full Investigation of positronium formation by molecular hydrogen ion impact with multiple scattering formulation in charge transfer channel
title_fullStr Investigation of positronium formation by molecular hydrogen ion impact with multiple scattering formulation in charge transfer channel
title_full_unstemmed Investigation of positronium formation by molecular hydrogen ion impact with multiple scattering formulation in charge transfer channel
title_sort investigation of positronium formation by molecular hydrogen ion impact with multiple scattering formulation in charge transfer channel
publisher Isfahan University of Technology
series Iranian Journal of Physics Research
issn 1682-6957
publishDate 2016-02-01
description In the present work the first and second order scattering amplitudes and the related phase were calculated in the charge transfer channel. The positronium formation, with the impact of molecular hydrogen ion, has been carried out using multiple channel scattering formulation and transition matrix. The calculation of differential cross section has been done by varying the scattering angle from 0 to 180 in the fixed orientation of the molecule. In the next calculation the scattering angles were fixed while the spatial molecular orientation was varied. At last the calculated differential cross section was compared with available results in the literature. The scattering angle spanned from 0 to 180 degrees in the second order nuclear and electronic terms were calculated while the molecular orientation was assumed to be fixed. Otherwise, the scattering angles were fixed in the calculation of the corresponding amplitudes while the orientation was varied. At last our calculations were compared with available results
topic molecular hydrogen ion
positronium
scattering amplitude
scattering angle
url http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-740&slc_lang=en&sid=1
work_keys_str_mv AT samiri investigationofpositroniumformationbymolecularhydrogenionimpactwithmultiplescatteringformulationinchargetransferchannel
AT fshojaei investigationofpositroniumformationbymolecularhydrogenionimpactwithmultiplescatteringformulationinchargetransferchannel
AT rfathi investigationofpositroniumformationbymolecularhydrogenionimpactwithmultiplescatteringformulationinchargetransferchannel
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