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...

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Detalles Bibliográficos
Autores principales: D’Astolfo, Philipp, Wang, Xing, Liu, Xunshan, Kisiel, Marcin, Drechsel, Carl, Baratoff, Alexis, Aschauer, Ulrich, Decurtins, Silvio, Liu, Shi-Xia, Pawlak, Rémy, Meyer, Ernst
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
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

Internet

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

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