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. |
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Copyright © The Author(s), 2024. Published by Science Publishing Group |
Many-Body Interactions, Adiabatic Bond Charge Model, Phonon, Stanene as a 2D Material
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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
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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 -
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