Simulation of the formation of antihydrogen via magnetobound positronium

Antihydrogen formation involving magnetobound positronium is simulated by computing classical trajectories. Simulated collisions between electrons and positrons generate magnetobound positronium, which consists of electron–positron pairs that are not energetically bound but that have spatially corre...

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Main Authors: F. F. Aguirre, C. A. Ordonez
Format: Article
Language:English
Published: AIP Publishing LLC 2021-09-01
Series:AIP Advances
Online Access:http://dx.doi.org/10.1063/5.0060707
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author F. F. Aguirre
C. A. Ordonez
author_facet F. F. Aguirre
C. A. Ordonez
author_sort F. F. Aguirre
collection DOAJ
description Antihydrogen formation involving magnetobound positronium is simulated by computing classical trajectories. Simulated collisions between electrons and positrons generate magnetobound positronium, which consists of electron–positron pairs that are not energetically bound but that have spatially correlated trajectories within a magnetic field. Simulations show that antihydrogen can form if such electron–positron pairs pass near antiprotons. In addition, the possibility of forming antihydrogen atomic ions or antihydrogen molecular ions via magnetobound positronium or magnetobound antihydrogen is discussed.
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spelling doaj.art-f83f0e15a33242298bfb14ba2a4628082022-12-21T21:26:44ZengAIP Publishing LLCAIP Advances2158-32262021-09-01119095211095211-810.1063/5.0060707Simulation of the formation of antihydrogen via magnetobound positroniumF. F. Aguirre0C. A. Ordonez1Department of Physics, University of North Texas, Denton, Texas 76203, USADepartment of Physics, University of North Texas, Denton, Texas 76203, USAAntihydrogen formation involving magnetobound positronium is simulated by computing classical trajectories. Simulated collisions between electrons and positrons generate magnetobound positronium, which consists of electron–positron pairs that are not energetically bound but that have spatially correlated trajectories within a magnetic field. Simulations show that antihydrogen can form if such electron–positron pairs pass near antiprotons. In addition, the possibility of forming antihydrogen atomic ions or antihydrogen molecular ions via magnetobound positronium or magnetobound antihydrogen is discussed.http://dx.doi.org/10.1063/5.0060707
spellingShingle F. F. Aguirre
C. A. Ordonez
Simulation of the formation of antihydrogen via magnetobound positronium
AIP Advances
title Simulation of the formation of antihydrogen via magnetobound positronium
title_full Simulation of the formation of antihydrogen via magnetobound positronium
title_fullStr Simulation of the formation of antihydrogen via magnetobound positronium
title_full_unstemmed Simulation of the formation of antihydrogen via magnetobound positronium
title_short Simulation of the formation of antihydrogen via magnetobound positronium
title_sort simulation of the formation of antihydrogen via magnetobound positronium
url http://dx.doi.org/10.1063/5.0060707
work_keys_str_mv AT ffaguirre simulationoftheformationofantihydrogenviamagnetoboundpositronium
AT caordonez simulationoftheformationofantihydrogenviamagnetoboundpositronium