| Makale Türü |
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| Dergi Adı | Journal of Fluorescence (Q2) | ||
| Dergi ISSN | 1053-0509 Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCOPUS | ||
| Makale Dili | İngilizce | Basım Tarihi | 09-2025 |
| Cilt / Sayı / Sayfa | 35 / 9 / 8633–8647 | DOI | 10.1007/s10895-025-04207-z |
| Makale Linki | https://doi.org/10.1007/s10895-025-04207-z | ||
| UAK Araştırma Alanları |
Fen Bilimleri ve Matematik
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| Özet |
| With the pressure for renewable energy resources and the enchantingly digitalized current lifestyle, the need for batteries will augment. Therefore, in this article, it has been evaluated the promising alternative alkali metals of sodium-ion and potassium-ion, batteries. The hypothesis of the hydrogen adsorption phenomenon was confirmed by density distributions of charge density differences (CDD), total density of state (TDOS), and electron localization function (ELF) for of Li[GeO–SiO], Na[GeO–SiO] or K[GeO–SiO] heterostructures that have revealed an efficient charge transfer owing to the internal electric field. Regardless of adsorption configurations of H2 molecules, the region of charge density variation is mainly concentrated between the H2 molecule and the layers of Li[GeO–SiO], Na[GeO–SiO] or K[GeO–SiO] heterostructures atoms. The maximum energy of TDOS for K[GeO–SiO] with several peaks around –0 … |
| Anahtar Kelimeler |
| Clean energy | Density of states | Energy storage | Hydrogen adsorption | Na/K-ion battery |
| Atıf Sayıları | |
| Web of Science | 4 |
| Scopus | 8 |
| Google Scholar | 6 |
| Dergi Adı | JOURNAL OF FLUORESCENCE |
| Yayıncı | Springer |
| Açık Erişim | Hayır |
| ISSN | 1053-0509 |
| E-ISSN | 1573-4994 |
| CiteScore | 5,3 |
| SJR | 0,422 |
| SNIP | 0,738 |