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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Isfahan University of Technology
2016-02-01
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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 |
_version_ |
1725761213892132864 |