| Yazarlar (1) |
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN
Türkiye |
| Özet |
| The energy storage was probed by hybrid materials of GaN, InN, InGaN, Si@InGaN, Zn@InGaN, Ag@InGaN using first-principles studies. Electromagnetic and thermodynamic properties of GaN, InN, InGaN, Si@InGaN, Zn@InGaN, Ag@InGaN hetero clusters have been evaluated. The hypothesis of the energy adsorption phenomenon was confirmed by density distributions of PDOS and ELF for GaN, InN, InGaN, Si@InGaN, Zn@InGaN, Ag@InGaN hetero clusters. The two hetero clusters of Zn@InGaN and Ag@InGaN with the fluctuations of In, Ga, N and transition metals of Zn, Ag have indicated the same sensitivity graph of electric potential via charge distribution with R |
| Anahtar Kelimeler |
| Ag@InGaN | DFT | Energy-saving | Si@InGaN | Zn@InGaN |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SCOPUS dergilerinde yayımlanan tam makale |
| Dergi Adı | Himia Fizika Ta Tehnologia Poverhni |
| Dergi ISSN | 2079-1704 Scopus Dergi |
| Dergi Tarandığı Indeksler | SCOPUS |
| Makale Dili | İngilizce |
| Basım Tarihi | 01-2025 |
| Cilt No | 16 |
| Sayı | 2 |
| Sayfalar | 271 / 287 |
| Doi Numarası | 10.15407/hftp16.02.271 |
| Makale Linki | https://www.cpts.com.ua/index.php/cpts/article/view/778 |
| Atıf Sayıları |
