Haman, Z; Kibbou, M; Khossossi, N; Bahti, S; Dey, P; Essaoudi, I; Ahuja, R; Ainane, A
(2024-07-08)
Abstract
Through a density functional theory-driven survey, a comprehensive investigation of two-dimensional (2D) Janus aluminum-based monochalcogenides (Al2XY with X/Y = S, Se, and Te) has been performed within this ...