2013
DOI: 10.1063/1.4815978
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Charge-induced distortion and stabilization of surface transfer doped porphyrin films

Abstract: The interaction between zinc-tetraphenylporphyrin (ZnTPP) and fullerenes (C 60 and C 60 F 48 ) are studied using ultraviolet photoelectron spectroscopy (UPS) and scanning tunneling microscopy (STM). Low temperature STM reveals highly ordered ZnTPP monolayers on Au(111). In contrast to C 60 , a submonolayer coverage of C 60 F 48 results in long-range disorder of the underlying single ZnTPP layer and distortion of individual ZnTPP molecules. This is induced by substantial charge transfer at the organic-organic i… Show more

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Cited by 8 publications
(8 citation statements)
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“…For SnPc/PTCDA/Ag (1 1 1), formation of a stable SnPc layer was reported, which undergoes only weak physisorptive interaction with the underlying PTCDA layer [616]. For C 60 F 48 / ZnTPP/Au(1 1 1), but not for C 60 /ZnTPP/Au (1 1 1), strong integer charge transfer over the organic/organic interface was observed, causing structural disorder and molecular distorsion [632]. (Note that similar studies have been performed for interfaces between multilayers, for example for MnPc/CoPcF 16 , where an interfacial charge transfer from MnPc to CoPcF 16 was observed [633].…”
Section: Heteromolecular Monolayer and Bilayer Systemsmentioning
confidence: 96%
“…For SnPc/PTCDA/Ag (1 1 1), formation of a stable SnPc layer was reported, which undergoes only weak physisorptive interaction with the underlying PTCDA layer [616]. For C 60 F 48 / ZnTPP/Au(1 1 1), but not for C 60 /ZnTPP/Au (1 1 1), strong integer charge transfer over the organic/organic interface was observed, causing structural disorder and molecular distorsion [632]. (Note that similar studies have been performed for interfaces between multilayers, for example for MnPc/CoPcF 16 , where an interfacial charge transfer from MnPc to CoPcF 16 was observed [633].…”
Section: Heteromolecular Monolayer and Bilayer Systemsmentioning
confidence: 96%
“…1a) using low-temperature (LT) scanning tunneling microscopy (STM) supported by first-principles calculations. C60F48 is selected as a model molecule because it is a molecular acceptor [32] with applications in lithium batteries [33,34], electronic devices [35][36][37] and so on [38,39]. WSe2 represents as a prototypical 2D-TMD semiconductor with a high photon quantum yield [30,31,40,41].…”
Section: Introductionmentioning
confidence: 99%
“…The molecule–substrate interaction can be interpreted in terms of a bond between a special ligand (the surface) and the porphyrin (the so-called surface trans effect (STE)) [1,7]. In order to avoid this problem, porphyrin films are usually grown on passivated surfaces [1] or, conversely, thick (on the order of a few nanometers) films are exploited [8]. A possible alternative is the use of ultrathin metal oxide (MO) films [9].…”
Section: Introductionmentioning
confidence: 99%