Cargando…
The adsorption behaviors of N(2)O on penta-graphene and Ni-doped penta-graphene
In order to develop the adsorption application of penta-graphene (PG) to N(2)O gas molecule, we calculated the sensing properties of PG and Ni-doped PG to N(2)O molecule via first-principles calculations. Based on the calculated adsorption energy, charge transfer, band gap, density of states and par...
| Autores principales: | , |
|---|---|
| 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/PMC9400166/ https://www.ncbi.nlm.nih.gov/pubmed/36093239 http://dx.doi.org/10.1039/d2ra03424g |