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dc.contributor.author |
BOUGUERRA Rahma, TRAIA Zahra |
|
dc.date.accessioned |
2025-09-21T08:33:24Z |
|
dc.date.available |
2025-09-21T08:33:24Z |
|
dc.date.issued |
2025-06-11 |
|
dc.identifier.uri |
http//localhost:8080/jspui/handle/123456789/13117 |
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dc.description.abstract |
This theoretical study investigates the influence of rare-earth (Gd, Tb, Eu) doping on
the electronic and magnetic properties of zinc oxide (ZnO) using first-principles calcu-
lations based on Density Functional Theory (DFT) implemented in the WIEN2k code.
The modified Becke-Johnson (TB-mBJ) potential was employed to accurately predict
electronic properties. Structural optimization revealed dopant-dependent lattice modi-
fications, with Tb causing the most significant distortion. Electronic structure analysis
showed band gap variations and Fermi level shifts characteristic of n-type semiconduc-
tors. Magnetic properties calculations demonstrated that Gd and Tb doping induces
substantial magnetic moments through their unpaired 4f electrons, with Tb-doped ZnO
exhibiting partially half-metallic behavior. These findings provide fundamental insights
for designing ZnO-based materials for spintronic and optoelectronic applications. |
en_US |
dc.language.iso |
en |
en_US |
dc.publisher |
University of Echahid Cheikh Larbi Tébessi -Tébessa |
en_US |
dc.subject |
ZnO, rare-earth doping, DFT, electronic structure, magnetic properties, WIEN2k |
en_US |
dc.title |
Influence of Rare-earth metal doping on the electronic and magnetic properties of semiconductor |
en_US |
dc.type |
Thesis |
en_US |
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