collaborators

1 paper

cond-mat.mtrl-sci2026

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

A. Daouadi, M. L. Benkhedir

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