First-principles study of co-doped wurtzite ZnO: insights into carrier dynamics, visible light absorption, and structural properties for solar cell applications DOI
Marouane Archi,

Lhouceine Moulaoui,

Mohamed Karouchi

et al.

Optical and Quantum Electronics, Journal Year: 2025, Volume and Issue: 57(5)

Published: April 20, 2025

Language: Английский

Theoretical DFT insights into the stability, electronic, mechanical, optical, thermodynamic, and hydrogen storage properties of RbXH3 (X = Si, Ge, Sn) Perovskite Hydrides DOI
Marouane Archi, Omar Bajjou, Khalid Rahmani

et al.

Materials Research Bulletin, Journal Year: 2025, Volume and Issue: unknown, P. 113434 - 113434

Published: March 1, 2025

Language: Английский

Citations

1
DFT Study on K2AgSbI6: Exploring the Electronic, Optical, and Elastic Properties of a Double Perovskite DOI
Abdelmounaim Laassouli,

Mohamed Karouchi,

Abdelkebir Ejjabli

et al.

Solid State Communications, Journal Year: 2025, Volume and Issue: unknown, P. 115947 - 115947

Published: April 1, 2025

Language: Английский

Citations

0
First-principles study of co-doped wurtzite ZnO: insights into carrier dynamics, visible light absorption, and structural properties for solar cell applications DOI
Marouane Archi,

Lhouceine Moulaoui,

Mohamed Karouchi

et al.

Optical and Quantum Electronics, Journal Year: 2025, Volume and Issue: 57(5)

Published: April 20, 2025

Language: Английский

Citations

0