| Yazarlar |
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN
Kastamonu Üniversitesi, Türkiye |
| Özet |
| Besides thermodynamic information, vibration can identify modes of a molecule by comparison of the spectroscopy and parameterize force field. By the application of group theory with the state of projection operators, a systematic method for getting the vibrational model of molecules such as the (3, 0), (4, 0), (5, 0) nanotubes was proposed. The U matrix from the combination of primitive's harmonic vibrations was calculated and the effect of dielectric constants on the mechanism of these vibrations in nanotubes was studied. We found that in the high dielectrics the frequency of vibration has alternative behavior, however by the decreasing of the dielectrics, this behavior change to stable situation of geometry. The calculated data shown in Tables and Figures are in correspondence with some behavior of nanotubes. © 2009 Pleiades Publishing, Ltd. |
| Anahtar Kelimeler |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SCOPUS dergilerinde yayımlanan tam makale |
| Dergi Adı | Russian Journal of Physical Chemistry A |
| Dergi ISSN | 0036-0244 |
| Dergi Tarandığı Indeksler | SCI-Expanded |
| Makale Dili | İngilizce |
| Basım Tarihi | 12-2009 |
| Cilt No | 83 |
| Sayı | 13 |
| Sayfalar | 2288 / 2296 |
| Doi Numarası | 10.1134/S0036024409130184 |
| Makale Linki | http://dx.doi.org/10.1134/s0036024409130184 |
| Atıf Sayıları | |
| WoS | 66 |
| SCOPUS | 93 |
| Google Scholar | 66 |
