Volume 2, Issue 4, November 2017, Page: 113-118
Theoretical Studies of Positron Annihilation in Aluminum Bismuth Alloy
Noureddine Amrane, Faculty of Science, United Arab Emirates University, Al-Ain, United Arab Emirates
Maamar Benkraouda, Faculty of Science, United Arab Emirates University, Al-Ain, United Arab Emirates
Received: Jul. 30, 2017;       Accepted: Sep. 5, 2017;       Published: Nov. 11, 2017
DOI: 10.11648/j.wjap.20170204.14      View  1392      Downloads  59
Electron and positron charge densities are calculated as a function of position in the unit cell for Aluminum Bismuth binary compound. Wave functions are derived from pseudopotential band structure calculations and the independent particle approximation (IPM), respectively, for the electrons and the positrons. It is observed that the positron density is maximum in the open interstices and is excluded not only, from the ion cores but also to a considerable degree from the valence bonds. Electron-positron momentum densities are calculated for (001, 110) planes. The results are used to analyze the positron effects in AlBi.
Positron, Band Structure, Charge Density, Momentum Density
To cite this article
Noureddine Amrane, Maamar Benkraouda, Theoretical Studies of Positron Annihilation in Aluminum Bismuth Alloy, World Journal of Applied Physics. Vol. 2, No. 4, 2017, pp. 113-118. doi: 10.11648/j.wjap.20170204.14
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This article is an open access article distributed under the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/) which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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