Cargando…
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...
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 |
Ejemplares similares
-
Structural and electronic properties of two-dimensional stanene and graphene heterostructure
por: Wu, Liyuan, et al.
Publicado: (2016) -
Stanene-hexagonal boron nitride heterobilayer: Structure and characterization of electronic property
por: Khan, Asir Intisar, et al.
Publicado: (2017) -
Chemical functionalization of the ZnO monolayer: structural and electronic properties
por: Chen, Lanli, et al.
Publicado: (2019) -
A tight binding and [Formula: see text] study of monolayer stanene
por: Jiang, Liming, et al.
Publicado: (2017) -
Structural, elastic, and electronic properties of chemically functionalized boron phosphide monolayer
por: Vu, Tuan V., et al.
Publicado: (2021)