Cargando…
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...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2023
|
| Materias: | |
| 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 |