Effect of Many Body Interactions on Phonon Group Velocities of Stanene

Kamlesh Kumar; Mohammad Imran Aziz; Khan Ahmad Anas

doi:doi:10.11648/j.ajn.20220802.11

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Effect of Many Body Interactions on Phonon Group Velocities of Stanene

Kamlesh Kumar, Mohammad Imran Aziz, Khan Ahmad Anas

Published in American Journal of Nanosciences (Volume 8, Issue 2)

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), 2024. Published by Science Publishing Group

Keywords

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

References

[1]	A. C. Ferrari, F. Bonaccorso, V. Fal’Ko, K. S. Novoselov, S. Roche, P. Bøggild, S. Borini, F. H. Koppens, V. Palermo, N. Pugno, and et al., Nanoscale 7, 4598 (2015).
[2]	K. S. Novoselov, V. I. Fal’ko, L. Colombo, P. R. Gellert, M. G. Schwab, and K. Kim, Nature 490, 192 (2012).
[3]	W. Weber, Adiabatic bond charge model for phonons in diamond, Si, Ge and α- Sn Phys. Rev. B15, 4789 (1977).
[4]	K. C Rustagi and Weber, adiabatic bond charge model for phonons in A3B5 Semiconductors, Sol. Stat.-comm. 18, 673 (1976).
[5]	M. I. Aziz, Ph.D Thesis, V. B. S. P. U, Jaunpur (2010).
[6]	R. K. Singh, Physics Reports (Netherland) 85, 259, (1982).
[7]	A. A. Maradudin, E. W. Montroll, G. H. Weiss, and I. P. Ipatova, Theory of Lattice Dynamics in the Harmonic Approximation, Solid State Physics, Vol. 3, Eds. H. Ehrenreich, F. Seitz, and D. Turnbull, Academic Press, New York (1971).
[8]	P. BruÈesch, Phonons: Theory and Experiments I (Lattice Dynamics and Models of Interatomic Forces), Springer Ser. Solid State Sci. Vol. 34, Eds. M. Cardona, P. Fulde, and H.-J. Queisser, Springer-Verlag, Berlin/Heidelberg/New York (1982).
[9]	Hepplestone S P and Srivastava G P, Lattice dynamics of ultrasmall silicon nanostructures Appl. Phys. Lett. 87 231906, (2005).
[10]	Hepplestone S P and Srivastava G P, Lattice dynamics of silicon nanostructures, Nanotechnology, 17, 3288–98, (2006).
[11]	Seymur Cahangirov, Hasan Sahin, Guy Le Lay and Angel Rubio Introduction to the Physics of Silicene and other 2D Materials, Springer, (2016).
[12]	M. Maniraj, B. Stadtmüller, D. Jungkenn, M. Düvel, S. Emmerich, W. Shi, J. Stöckl, L. Lyu, J. Kollamana, Z. Wei, A. Jurenkow, S. Jakobs, B. Yan, S. Steil, M. Cinchetti, S. Mathias & M. Aeschlimann, Communications Physics, 2, Article number: 12 (2019).
[13]	Sumit Saxena, Raghvendra Pratap Chaudhary & Shobha Shukla Scientific Reports, 6, 31073 (2016).
[14]	Gour P. Dasa, Parul R. Raghuvanshi, Amrita Bhattacharya, 9th International Conference on Materials Structure and Micromechanics of Fracture Phonons and lattice thermal conductivities of graphene family, 23, 334-341, (2019).
[15]	Md. Habibur Rahman, Md Shahriar Islam, Md Saniul Islam, Emdadul Haque Chowdhury, Pritom Bose, Rahul Jayan and Md Mahbubul Islam, Physical Chemistry Chemical Physics, 23, 11028-11038, (2021).
[16]	Novel Lattice Thermal Transport in Stanene Bo Peng, Hao Zhang, Hezhu Shao, Yuchen Xu, Xiangchao Zhang and Heyuan Zhu, Scientific Reports, August (2015).
[17]	Wu, Liyuan; Lu, Pengfei; Bi, Jingyun; Yang, Chuanghua; Song, Yuxin; Guan, Pengfei; Wang, Shumin, Nanoscale Research Letters, volume 11, 525, (2016).
[18]	Bo Peng, Hao Zhang, Hezhu Shao, Yuanfeng Xu, Gang Ni, Rongjun Zhang, and Heyuan Zhu, Phys. Rev. B 94, 245420, (2016).
[19]	Bo Peng, Hao Zhang, Hezhu Shao, Yuchen Xu, Xiangchao Zhang, and Heyuan Zhu, Sci Rep., 6, 20225, (2016).
[20]	Kamlesh Kumar, M. Imran Aziz, Nafis Ahmad, IJSRST, 9 (2), 323-326, (2022).

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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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TY  - JOUR
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

Kamlesh Kumar

Physics Department, Shibli National Postgraduate College, Azamgarh, India
Mohammad Imran Aziz

Physics Department, Shibli National Postgraduate College, Azamgarh, India
Khan Ahmad Anas

Physics Department, Shibli National Postgraduate College, Azamgarh, India

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Plain Text BibTeX RIS

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

Copy | Download

@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}
}

Copy | Download

TY  - JOUR
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  -

Copy | Download