| dc.contributor.author | Sari H | |
| dc.contributor.author | Şakiroğlu S | |
| dc.contributor.author | Kasapoglu Esin | |
| dc.contributor.author | Duque C A | |
| dc.date.accessioned | 2024-02-02T06:50:22Z | |
| dc.date.available | 2024-02-02T06:50:22Z | |
| dc.date.issued | 2023 | tr |
| dc.identifier.uri | https://hdl.handle.net/20.500.12418/14266 | |
| dc.description.abstract | We present the numerical results obtained by the twodimensional
diagonalisation method concerning the anisotropy and internuclear distance dependence of the
electronic structure, total energy and diamagnetic susceptibility of an artificial hydrogen molecule ion
confined in the quantum dot (QD). We have demonstrated the existence of the tunability of the diamagnetic susceptibility and energy levels of the D+ 2 complex by adjusting the QD size, distance between the impurity atoms and the anisotropy of the QD. Consequently, results
reveal that a precise tuning of the electronic states and diamagnetic susceptibility of the system can be achieved by proper control of the anisotropy. | tr |
| dc.language.iso | eng | tr |
| dc.publisher | Taylor&Francis | tr |
| dc.relation.isversionof | 10.1080/14786435.2023.2198779 | tr |
| dc.rights | info:eu-repo/semantics/closedAccess | tr |
| dc.subject | Quantum dots; D+ 2 complex; anisotropy | tr |
| dc.title | Diamagnetic susceptibility of an artificial hydrogen molecule ion DD2 + confined to quantum dots: effects of anisotropy | tr |
| dc.type | article | tr |
| dc.relation.journal | Philosophical Magazine | tr |
| dc.contributor.department | Fen Fakültesi | tr |
| dc.identifier.volume | 103 | tr |
| dc.identifier.startpage | 1293 | tr |
| dc.relation.publicationcategory | Uluslararası Hakemli Dergide Makale - Kurum Öğretim Elemanı | tr |
