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Local studies of the electronic structure of metal-molecule interfaces

Our STS studies of the electronic structure of PTCDA/Ag(111) interface contributed to general understanding of complex chemisorption phenomena characteristic for this archetypal system [1,2]. Recently we turned from a mere characterisation to the engeneering of electronic properties of molecule metal interfaces via on-surface chemistry [3], through direct tuning of their interactions with surfaces [4,5] and/or other molecules [6].


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