2016
DOI: 10.1088/0953-4075/49/3/034007
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Positronium formation in collisions between positrons and alkali-metal atoms (Li, Na, K, Rb and Cs) in Debye plasma environments

Abstract: Positronium (Ps) formation processes in collisions between positrons and alkali atoms (Li, Na, K, Rb and Cs) in Debye plasma environments have been investigated using the classical trajectory Monte Carlo (CTMC) method for the energy range 1-500 keV. Interactions between the active electron in an alkali atom with the positron have been described using a model potential along with the Debye-Hückel potential. In such a process, positronium formation cross sections have been calculated in unscreened, as well as in… Show more

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Cited by 21 publications
(11 citation statements)
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“…al. [112] have studied the Ps formation in positron-alkali-metal collisions in Debye plasmas based on the Debye screening of an electron-ion core model potential.…”
Section: Positron Collisionsmentioning
confidence: 99%
“…al. [112] have studied the Ps formation in positron-alkali-metal collisions in Debye plasmas based on the Debye screening of an electron-ion core model potential.…”
Section: Positron Collisionsmentioning
confidence: 99%
“…Possible production of Bose-Einstein condensate of Ps has also been predicted [7,8], besides the importance of Ps in diagnosing porous materials [9] as well as in probing bound-state QED effects [10]. Moreover, efficient Ps formation is the precursor of the production of dipositronium molecules [11] and antihydrogen atoms [12,13] required to study the effect of gravitational force on antimatter [14,15].Theoretical investigations to calculate Ps formation cross sections from atomic hydrogen [16][17][18], noble gases [19][20][21], and alkali metals [22,23] are aplenty. Calculations with molecular targets, although relatively limited, include the molecular hydrogen [24], polyatomic molecules [25], and the water molecule [26].…”
mentioning
confidence: 99%
“…Theoretical investigations to calculate Ps formation cross sections from atomic hydrogen [16][17][18], noble gases [19][20][21], and alkali metals [22,23] are aplenty. Calculations with molecular targets, although relatively limited, include the molecular hydrogen [24], polyatomic molecules [25], and the water molecule [26].…”
mentioning
confidence: 99%
“…There is an abundance of theoretical investigations in the literature to calculate Ps formation from a wide varieties of target. This includes atomic targets: (i) the hydrogen atom using variants of coupled-channel methods [19,20] and multichannel Schwinger's principle [21]; (ii) noble gas atoms in the distorted-wave [22], the boundary-corrected Born [23], and the relativistic optical potential method [24]; and (iii) alkali metal atoms in the optical potential approach [25] and in the classical trajectory Monte Carlo method when the targets are in Debye plasma environments [26]. Among these studies, ab initio close-coupling calculations, pioneered by Walters and collaborators [27], have in general been very successful [28].…”
Section: Introductionmentioning
confidence: 99%