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Tuning the structural and electronic properties and chemical activities of stanene monolayers by embedding 4d Pd: a DFT study

We have thoroughly investigated the interaction of some gas molecules (CO, NO, N(2)O and NH(3)) with Pd-decorated stanene nanosheets using density functional theory calculations. In this regard, we have considered three patterns for embedding Pd into the stanene monolayer, and then placed gas molecu...

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Detalles Bibliográficos
Autor principal: Abbasi, Amirali
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9064373/
https://www.ncbi.nlm.nih.gov/pubmed/35521401
http://dx.doi.org/10.1039/c9ra01472a

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