| Yazarlar (1) |
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN
Türkiye |
| Özet |
| A comprehensive investigation on hydrogen grabbing via Si5O10--Ge5O10 was carried out including using density functional theory computations. The data showed that when silicon was replaced with germanium, the hydrogen-grabbing energy was ameliorated. The electromagnetic and thermodynamic properties of Si5O10--Ge5O10 and Li2(Si 5O 10--Ge5O 10) nanoclusters were evaluated. The fluctuation in charge density values demonstrated that electronic densities were mainly located in the boundary of adsorbate/adsorbent atoms during adsorption. Therefore, it can be concluded that the Si5O10--Ge5O10 nanocluster might be an appropriate candidate for hydrogen storage in transistors. Lithium has an advantage over Si/Ge for possessing higher electron-and-hole motion, which allows lithium instruments to operate at higher frequencies than Si/Ge instruments. |
| Anahtar Kelimeler |
| DFT | hydrogen storage | Li (Si O --Ge O ) 2 5 10 5 10 | lithium battery | Si O --Ge O 5 10 5 10 |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SCOPUS dergilerinde yayımlanan tam makale |
| Dergi Adı | Clean Energy Science and Technology |
| Dergi ISSN | 2972-4910 |
| Dergi Tarandığı Indeksler | |
| Makale Dili | İngilizce |
| Basım Tarihi | 03-2025 |
| Cilt No | 3 |
| Sayı | 1 |
| Sayfalar | 286 / 0 |
| Doi Numarası | 10.18686/cest286 |
| Makale Linki | https://cae.usp-pl.com/index.php/cest/article/view/286 |
| Atıf Sayıları |
