3 papers
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…
cond-mat.mtrl-sci2025
Investigation of density of states and charge carrier mobility in amorphous semiconductors via time-of-flight photocurrent analysis
F. Serdouk, A. Boumali, M. L. Benkhedir +1
The present study examines the electronic transport characteristics of amorphous semiconductors through TOF measurements and numerical simulations. The primary objective is to dete…
cond-mat.mtrl-sci2024
Effect of arsenic doping on structural and electronic properties of MoSe monolayer: an ab initio study
B. Bradji, M. L. Benkhedir
In this paper, we studied the structural and electronic properties of MoSe monolayer in its pure and doped forms, using the density functional theory (DFT), and the calculation…