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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| Formatua: | Artículo |
| Hizkuntza: | en_US |
| Argitaratua: |
2022
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| Gaiak: | |
| Sarrera elektronikoa: | https://doi.org/10.1557/s43579-022-00233-1 https://link.springer.com/article/10.1557/s43579-022-00233-1 |
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