Computational investigation on alcohol nanosensors in combination with carbon nanotube: a Monte Carlo and ab initio simulation
Yazarlar (3)
Prof. Dr. Majıd MONAJJEMI Islamic Azad University, Science And Research Branch, İran
M. Falahati
Islamic Azad University, Science And Research Branch, İran
Islamic Azad University, Science And Research Branch, İran
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN Islamic Azad University, Qom Branch, İran
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Ionics (Q2) | ||
| Dergi ISSN | 0947-7047 Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | İngilizce | Basım Tarihi | 04-2012 |
| Cilt / Sayı / Sayfa | 19 / 1 / 155–164 | DOI | 10.1007/s11581-012-0708-x |
| Makale Linki | http://dx.doi.org/10.1007/s11581-012-0708-x | ||
| UAK Araştırma Alanları |
Fiziksel Kimya
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| Özet |
| Single-walled nanocarbons (SWNT) are common nanovehicles of interest for making biosensors more sensitive. Carbon nanotubes (CNTs) have many distinct properties, causing them to be exploited in the development of the next generation of such nanosensors. The keto–enol tautomerization is one of the most common investigated subjects of isomerism in this regard; sensors are devices that are able to detect and change the physical properties of such reactions. Some chemicals with the properties to do keto–enol tautomerization are substituted to CNTs, and the physicochemical properties are simulated. HyperChem is used as the main software to design the CNT sensor, and the main physical properties are calculated after Monte Carlo simulation. In all situations, the energy minimization has been done by MM+, and the fully optimized systems have transferred to Guassian98. After final optimization with 3–21 … |
| Anahtar Kelimeler |
| Caffeic acid | Chlorogenic acid | Single-walled carbon nanotube |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Web of Science | 55 |
| Scopus | 116 |
| Google Scholar | 81 |