Energy Dissipation from Confined States in Nanoporous Molecular Networks.
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DOI: 10.1021/acsnano.2c05333
Abstract: 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… read more here.
Keywords: energy dissipation; dissipation; molecular networks; confined states ... See more keywords