Harmonic Linear Combination and Normal Mode Analysis of Semiconductor Nanotubes Vibrations
Yazarlar (2)
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN Islamic Azad University, Qom Branch, İran
Prof. Dr. Majıd MONAJJEMI Islamic Azad University, Science And Research Branch, İran
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Journal of Computational and Theoretical Nanoscience (Q4) | ||
| Dergi ISSN | 1546-1955 Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | İngilizce | Basım Tarihi | 04-2015 |
| Cilt / Sayı / Sayfa | 12 / 6 / 1030–1039 | DOI | 10.1166/jctn.2015.3846 |
| Makale Linki | http://dx.doi.org/10.1166/jctn.2015.3846 | ||
| UAK Araştırma Alanları |
Fiziksel Kimya
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| Özet |
| Electronic properties study of nanostructure represents one of the most vibrant fields of condensed matter physics. We derived vibration modes of some molecules by comparison the spectroscopy of optimized force field for GaN, GaP, GaAs, InN, InP and InAs semiconductors. Using the group theory and the state of projection operators, a systematic method for getting the vibration model of the zigzag single-walled GaN, GaP, GaAs, InN, InP and InAs nanotubes with (8, 0) structure was illustrated. We exhibited the vibrations in these nanotubes by the calculation and combination via their normalization coefficients of (8, 0) nanotube in C6 V point group. The access of the semi empirical potential for the vibrons is the capability to apply the potential to GaN, GaP, GaAs, InN, InP and InAs semiconductors. This is motivated that a compound will be right to the existence of different frequencies. Vibrational normal mode … |
| Anahtar Kelimeler |
| GaAs | GaN | GaP | InAs | InN | InP | Semiconductor nanotubes | Symmetry | Vibration modes |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Web of Science | 59 |
| Scopus | 103 |
| Google Scholar | 80 |