Cargando…
Reactivity of anatase (001) surface from first-principles many-body Green's function theory
The anatase (001) surface has attracted a lot of interest in surface science due to its excellent performance. However, its reactivity is under debate since it can undergo a (1 × 4) reconstruction. Herein, we applied the many-body Green's function theory to investigate the electronic properties...
| 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/PMC9530998/ https://www.ncbi.nlm.nih.gov/pubmed/36320267 http://dx.doi.org/10.1039/d2ra05058g |