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First principles prediction of electronic, mechanical, transport and optical properties of the silicane/Ga(2)SSe heterostructure

In this work, we investigated the electronic structure, and mechanical, transport and optical properties of the van der Waals heterostructure formed from silicane (SiH) and Janus Ga(2)SSe monolayers using first-principles prediction. The out-of-plane symmetry in the Janus Ga(2)SSe monolayer leads to...

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Detalles Bibliográficos
Autor principal: Pham, Khang D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9641579/
https://www.ncbi.nlm.nih.gov/pubmed/36380915
http://dx.doi.org/10.1039/d2ra05723a