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Theoretical Studies of Positron Annihilation in Aluminum Bismuth Alloy

Received: 30 July 2017     Accepted: 5 September 2017     Published: 11 November 2017
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Abstract

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.

Published in World Journal of Applied Physics (Volume 2, Issue 4)
DOI 10.11648/j.wjap.20170204.14
Page(s) 113-118
Creative Commons

This is an Open Access article, distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium or format, provided the original work is properly cited.

Copyright

Copyright © The Author(s), 2017. Published by Science Publishing Group

Keywords

Positron, Band Structure, Charge Density, Momentum Density

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  • APA Style

    Noureddine Amrane, Maamar Benkraouda. (2017). Theoretical Studies of Positron Annihilation in Aluminum Bismuth Alloy. World Journal of Applied Physics, 2(4), 113-118. https://doi.org/10.11648/j.wjap.20170204.14

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    ACS Style

    Noureddine Amrane; Maamar Benkraouda. Theoretical Studies of Positron Annihilation in Aluminum Bismuth Alloy. World J. Appl. Phys. 2017, 2(4), 113-118. doi: 10.11648/j.wjap.20170204.14

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    AMA Style

    Noureddine Amrane, Maamar Benkraouda. Theoretical Studies of Positron Annihilation in Aluminum Bismuth Alloy. World J Appl Phys. 2017;2(4):113-118. doi: 10.11648/j.wjap.20170204.14

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  • @article{10.11648/j.wjap.20170204.14,
      author = {Noureddine Amrane and Maamar Benkraouda},
      title = {Theoretical Studies of Positron Annihilation in Aluminum Bismuth Alloy},
      journal = {World Journal of Applied Physics},
      volume = {2},
      number = {4},
      pages = {113-118},
      doi = {10.11648/j.wjap.20170204.14},
      url = {https://doi.org/10.11648/j.wjap.20170204.14},
      eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.wjap.20170204.14},
      abstract = {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.},
     year = {2017}
    }
    

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  • TY  - JOUR
    T1  - Theoretical Studies of Positron Annihilation in Aluminum Bismuth Alloy
    AU  - Noureddine Amrane
    AU  - Maamar Benkraouda
    Y1  - 2017/11/11
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    DO  - 10.11648/j.wjap.20170204.14
    T2  - World Journal of Applied Physics
    JF  - World Journal of Applied Physics
    JO  - World Journal of Applied Physics
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    EP  - 118
    PB  - Science Publishing Group
    SN  - 2637-6008
    UR  - https://doi.org/10.11648/j.wjap.20170204.14
    AB  - 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.
    VL  - 2
    IS  - 4
    ER  - 

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Author Information
  • Faculty of Science, United Arab Emirates University, Al-Ain, United Arab Emirates

  • Faculty of Science, United Arab Emirates University, Al-Ain, United Arab Emirates

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