Novel properties are observed to arise at 2d level, which is typically absent in their bulk counterparts. Graphene, the most widely studied 2D material. Recently, the other 2D group-IV materials, silicene, germanene and stanene, have been realized by epitaxial growth on substrates and attracted tremendous interest due to their extraordinary properties. 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 properties for stanene is needed. The general three dimensional continuum model of phonons in two dimensional materials is developed. At present, our research group find the lattice dynamical matrix and secular equations with solutions, phonon dispersion curve and Phonon density of states using Adiabatic Bond Charge Model with the help of MATLAB. We hope that phonon properties of Stanene will be good fitted with experimental data.
| Published in | American Journal of Nanosciences (Volume 8, Issue 1) |
| DOI | 10.11648/j.ajn.20220801.12 |
| Page(s) | 8-12 |
| 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 |
Many-Body Interactions, Adiabatic Bond Charge Model, Phonon, Stanene as a 2D Material
| [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). |
APA Style
Kamlesh Kumar, Mohammad Imran Aziz. (2022). Many-Body Interactions on Phonon Properties of Stanene. American Journal of Nanosciences, 8(1), 8-12. https://doi.org/10.11648/j.ajn.20220801.12
ACS Style
Kamlesh Kumar; Mohammad Imran Aziz. Many-Body Interactions on Phonon Properties of Stanene. Am. J. Nanosci. 2022, 8(1), 8-12. doi: 10.11648/j.ajn.20220801.12
AMA Style
Kamlesh Kumar, Mohammad Imran Aziz. Many-Body Interactions on Phonon Properties of Stanene. Am J Nanosci. 2022;8(1):8-12. doi: 10.11648/j.ajn.20220801.12
Share This Article
Twitter
Linked In
Facebook
Copy
Download@article{10.11648/j.ajn.20220801.12,
author = {Kamlesh Kumar and Mohammad Imran Aziz},
title = {Many-Body Interactions on Phonon Properties of Stanene},
journal = {American Journal of Nanosciences},
volume = {8},
number = {1},
pages = {8-12},
doi = {10.11648/j.ajn.20220801.12},
url = {https://doi.org/10.11648/j.ajn.20220801.12},
eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ajn.20220801.12},
abstract = {Novel properties are observed to arise at 2d level, which is typically absent in their bulk counterparts. Graphene, the most widely studied 2D material. Recently, the other 2D group-IV materials, silicene, germanene and stanene, have been realized by epitaxial growth on substrates and attracted tremendous interest due to their extraordinary properties. 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 properties for stanene is needed. The general three dimensional continuum model of phonons in two dimensional materials is developed. At present, our research group find the lattice dynamical matrix and secular equations with solutions, phonon dispersion curve and Phonon density of states using Adiabatic Bond Charge Model with the help of MATLAB. We hope that phonon properties of Stanene will be good fitted with experimental data.},
year = {2022}
}
TY - JOUR T1 - Many-Body Interactions on Phonon Properties of Stanene AU - Kamlesh Kumar AU - Mohammad Imran Aziz Y1 - 2022/05/12 PY - 2022 N1 - https://doi.org/10.11648/j.ajn.20220801.12 DO - 10.11648/j.ajn.20220801.12 T2 - American Journal of Nanosciences JF - American Journal of Nanosciences JO - American Journal of Nanosciences SP - 8 EP - 12 PB - Science Publishing Group SN - 2575-4858 UR - https://doi.org/10.11648/j.ajn.20220801.12 AB - Novel properties are observed to arise at 2d level, which is typically absent in their bulk counterparts. Graphene, the most widely studied 2D material. Recently, the other 2D group-IV materials, silicene, germanene and stanene, have been realized by epitaxial growth on substrates and attracted tremendous interest due to their extraordinary properties. 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 properties for stanene is needed. The general three dimensional continuum model of phonons in two dimensional materials is developed. At present, our research group find the lattice dynamical matrix and secular equations with solutions, phonon dispersion curve and Phonon density of states using Adiabatic Bond Charge Model with the help of MATLAB. We hope that phonon properties of Stanene will be good fitted with experimental data. VL - 8 IS - 1 ER -
Information
Email: