Monolayer AsTe2: Stable Robust Metal in 2D, 1D and 0D

The structural, phononic, and electronic properties of the monolayer structures of AsTe2 are characterized by performing density functional theory (DFT) calculations. Total energy optimization and phonon calculations reveal that single layers of the 2H‐AsTe2 and 1T‐AsTe2 phases form dynamically stab...

Ausführliche Beschreibung