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Energy Dissipation from Confined States in Nanoporous Molecular Networks
[Image: see text] Crystalline nanoporous molecular networks are assembled on the Ag(111) surface, where the pores confine electrons originating from the surface state of the metal. Depending on the pore sizes and their coupling, an antibonding level is shifted upward by 0.1–0.3 eV as measured by sca...
| Autores principales: | , , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9620977/ https://www.ncbi.nlm.nih.gov/pubmed/36150702 http://dx.doi.org/10.1021/acsnano.2c05333 |