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Effect of Many Body Interactions on Phonon Group Velocities of Stanene

Received: 28 April 2022     Accepted: 11 May 2022     Published: 9 June 2022
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Abstract

Two-dimensional (2D) materials are one of the most active areas of nanomaterials research due to their potential for integration into next-generation electronic and energy conversion devices. The discovery of stanene, a buckled monolayer of tin atoms arranged in a 2d honeycomb lattice, has explored enormous research interest in the materials in the two-dimensional (2D) realm. Stanene exhibit ductile nature and hence could be easily incorporated with existing technology in semiconductor industry on substrates in comparison to Graphene. The systematic investigation of phonon group velocities is needed for complete theoretical analysis of thermal energy transportandthermal conductivity of Stanene. The general three dimensional continuum model of phonons in two dimensional materials is developed for the theoretical prediction of the important thermal properties. The acoustical and optical contributions to the phonon group velocities are evaluated within the framework of Bond Charge Model. We, at present find the Phonon group velocities along symmetry directions using Adiabatic Bond Charge Model with the help of PYTHON Program. We hope that phonon group velocities along Г‒M of Stanene, 2D materials will have reasonably similar result obtained by other researchers.

Published in American Journal of Nanosciences (Volume 8, Issue 2)
DOI 10.11648/j.ajn.20220802.11
Page(s) 13-18
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), 2022. Published by Science Publishing Group

Keywords

Many Body Interactions, Adiabatic Bond Charge Model, Phonon, Group Velocity, Stanene as a 2D Material

References
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Cite This Article
  • APA Style

    Kamlesh Kumar, Mohammad Imran Aziz, Khan Ahmad Anas. (2022). Effect of Many Body Interactions on Phonon Group Velocities of Stanene. American Journal of Nanosciences, 8(2), 13-18. https://doi.org/10.11648/j.ajn.20220802.11

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    ACS Style

    Kamlesh Kumar; Mohammad Imran Aziz; Khan Ahmad Anas. Effect of Many Body Interactions on Phonon Group Velocities of Stanene. Am. J. Nanosci. 2022, 8(2), 13-18. doi: 10.11648/j.ajn.20220802.11

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    AMA Style

    Kamlesh Kumar, Mohammad Imran Aziz, Khan Ahmad Anas. Effect of Many Body Interactions on Phonon Group Velocities of Stanene. Am J Nanosci. 2022;8(2):13-18. doi: 10.11648/j.ajn.20220802.11

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  • @article{10.11648/j.ajn.20220802.11,
      author = {Kamlesh Kumar and Mohammad Imran Aziz and Khan Ahmad Anas},
      title = {Effect of Many Body Interactions on Phonon Group Velocities of Stanene},
      journal = {American Journal of Nanosciences},
      volume = {8},
      number = {2},
      pages = {13-18},
      doi = {10.11648/j.ajn.20220802.11},
      url = {https://doi.org/10.11648/j.ajn.20220802.11},
      eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ajn.20220802.11},
      abstract = {Two-dimensional (2D) materials are one of the most active areas of nanomaterials research due to their potential for integration into next-generation electronic and energy conversion devices. The discovery of stanene, a buckled monolayer of tin atoms arranged in a 2d honeycomb lattice, has explored enormous research interest in the materials in the two-dimensional (2D) realm. Stanene exhibit ductile nature and hence could be easily incorporated with existing technology in semiconductor industry on substrates in comparison to Graphene. The systematic investigation of phonon group velocities is needed for complete theoretical analysis of thermal energy transportandthermal conductivity of Stanene. The general three dimensional continuum model of phonons in two dimensional materials is developed for the theoretical prediction of the important thermal properties. The acoustical and optical contributions to the phonon group velocities are evaluated within the framework of Bond Charge Model. We, at present find the Phonon group velocities along symmetry directions using Adiabatic Bond Charge Model with the help of PYTHON Program. We hope that phonon group velocities along Г‒M of Stanene, 2D materials will have reasonably similar result obtained by other researchers.},
     year = {2022}
    }
    

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    T1  - Effect of Many Body Interactions on Phonon Group Velocities of Stanene
    AU  - Kamlesh Kumar
    AU  - Mohammad Imran Aziz
    AU  - Khan Ahmad Anas
    Y1  - 2022/06/09
    PY  - 2022
    N1  - https://doi.org/10.11648/j.ajn.20220802.11
    DO  - 10.11648/j.ajn.20220802.11
    T2  - American Journal of Nanosciences
    JF  - American Journal of Nanosciences
    JO  - American Journal of Nanosciences
    SP  - 13
    EP  - 18
    PB  - Science Publishing Group
    SN  - 2575-4858
    UR  - https://doi.org/10.11648/j.ajn.20220802.11
    AB  - Two-dimensional (2D) materials are one of the most active areas of nanomaterials research due to their potential for integration into next-generation electronic and energy conversion devices. The discovery of stanene, a buckled monolayer of tin atoms arranged in a 2d honeycomb lattice, has explored enormous research interest in the materials in the two-dimensional (2D) realm. Stanene exhibit ductile nature and hence could be easily incorporated with existing technology in semiconductor industry on substrates in comparison to Graphene. The systematic investigation of phonon group velocities is needed for complete theoretical analysis of thermal energy transportandthermal conductivity of Stanene. The general three dimensional continuum model of phonons in two dimensional materials is developed for the theoretical prediction of the important thermal properties. The acoustical and optical contributions to the phonon group velocities are evaluated within the framework of Bond Charge Model. We, at present find the Phonon group velocities along symmetry directions using Adiabatic Bond Charge Model with the help of PYTHON Program. We hope that phonon group velocities along Г‒M of Stanene, 2D materials will have reasonably similar result obtained by other researchers.
    VL  - 8
    IS  - 2
    ER  - 

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Author Information
  • Physics Department, Shibli National Postgraduate College, Azamgarh, India

  • Physics Department, Shibli National Postgraduate College, Azamgarh, India

  • Physics Department, Shibli National Postgraduate College, Azamgarh, India

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