Semimetal transition in curved MoS2/ MoSe2 Van der Waals heterojunction by dispersion‑corrected density functional theory

We present a theoretical study for MoS2/MoSe2 Van der Waals heterojunction in the armchair direction, and periodicity in the y-direction, under the mechanical deformation process to explore electronic structure vs. curvature angle. Our findings reveal that the heterojunction maintains chemical stabi...

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Bibliographic Details
Main Author: Ramos Murillo, Manuel Antonio
Other Authors: López-Galán, O
Format: Artículo
Published: 2022
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