Université Larbi Tébessi

researchers with a paper here

Abdelhafid Zeroual1 · h 14
A. Daouadi1 · h 0
Amir Benzaoui1 · h 2
Arioua Islameddine1 · h 0
L. Houam1 · h 7
M. L. Benkhedir1 · h 1

collaborating institutions

Larbi Ben M'hidi University of Oum El BouaghiDZ1 paper
University of Algiers Benyoucef BenkheddaDZ1 paper
University of GuelmaDZ1 paper
University of SkikdaDZ1 paper

Showing cond-mat.mtrl-sciShow all

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cond-mat.mtrl-sci2026

First-principles study of the impact of As doping on the structural and electronic properties of MoS $_{2}$ monolayer

A. Daouadi, M. L. Benkhedir

This study is aimed at exploring the structural and electronic properties of doped MoS $_{2}$ monolayers, including Mo and S vacancies and As doped systems, employing DFT calculations…

First-principles study of the impact of As doping on the structural and electronic properties of MoS2​ monolayer

First-principles study of the impact of As doping on the structural and electronic properties of MoS $_{2}$ monolayer