Adsorption behavior of tin phthalocyanine onto the (110) face of rutile TiO2 [* Cross-Reference *]

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Łukasz Bodek; Mads Engelund; Aleksandra Cebrat; Bartosz Such, 2026, "Adsorption behavior of tin phthalocyanine onto the (110) face of rutile TiO2 [* Cross-Reference *]", https://lore.list.lu/citation?persistentId=perma:LIST.TW25JT, LIST Open Repository, V1
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Description
The adsorption behavior of tin phthalocyanine (SnPc) molecules on rutile TiO2(110) was studied by scanning tunneling microscopy (STM). Low-temperature STM measurements of single molecules reveal the coexistence of two conformations of molecules on the TiO2 surface. Density functional theory-based simulations (DFT) indicate that the difference originates from the position of the tin atom protruding from the molecule plane. The irreversible switching of Sn-up molecules into the Sn-down conformation was observed either after sample annealing at 200 °C or as a result of tip-induced manipulation. Room-temperature measurements conducted for a coverage of close to a monolayer showed no tendency for molecular arrangement. (2020-05-26)
***This entry has been automatically imported via OpenAlex by LIST harvest scripts. Please refer to https://doi.org/10.3762/bjnano.11.67 for the original and latest version of the publication*** (2026-07-01)
Subject Engineering; Physics
Keyword Rutile, Scanning tunneling microscope, Tin, Phthalocyanine, Monolayer, Annealing (glass), Materials science, Molecule, Density functional theory, Adsorption, Chemical physics, Atom (system on chip), Crystallography, Nanotechnology, Computational chemistry, Chemistry, Physical chemistry, Organic chemistry
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