Investigation of adsorption behaviors, and electronic and magnetic properties for small gas molecules adsorbed on Pt-doped arsenene by density functional calculations

Based on first-principles calculations, we compared the adsorption behaviors, electronic and magnetic properties of gas molecules (CO, NO, NO(2), O(2), NH(3), H(2)O, H(2) and N(2)) adsorbed on Pt-embedded arsenene and pristine arsenene. Our calculations show the interactions between molecules and ar...

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Detalles Bibliográficos
Autores principales: Wu, Ping, Huang, Min
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9890969/
https://www.ncbi.nlm.nih.gov/pubmed/36756604
http://dx.doi.org/10.1039/d2ra08028a

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9890969/
https://www.ncbi.nlm.nih.gov/pubmed/36756604
http://dx.doi.org/10.1039/d2ra08028a

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