2018
DOI: 10.1088/1361-648x/aaf296
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Electronic structure of an iron porphyrin derivative on Au(1 1 1)

Abstract: Surface-bound porphyrins are promising candidates for molecular switches, electronics and spintronics. Here, we studied the structural and the electronic properties of Fe-tetra-pyridil-porphyrin adsorbed on Au(111) in the monolayer regime. We combined scanning tunneling microscopy/spectroscopy, ultraviolet photoemission, and two-photon photoemission to determine the energy levels of the frontier molecular orbitals. We also resolved an excitonic state with a binding energy of 420 meV, which allowed us to compar… Show more

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Cited by 12 publications
(22 citation statements)
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“…This is consistent with the principles of interactions between adsorbed molecules with pyridyl and alkyl terminations. 15 Such pyridyl-driven assemblies has been observed for molecules bearing two [26][27][28] but also three [29][30][31] and even four pyridine entities 32 . The proposed scheme [figure 7 (d) ] is fully consistent with the assembly of short bivalent pyridyl-terminated rod-shaped molecules [FC5].…”
Section: Self-assembly Of P On Hopgmentioning
confidence: 98%
“…This is consistent with the principles of interactions between adsorbed molecules with pyridyl and alkyl terminations. 15 Such pyridyl-driven assemblies has been observed for molecules bearing two [26][27][28] but also three [29][30][31] and even four pyridine entities 32 . The proposed scheme [figure 7 (d) ] is fully consistent with the assembly of short bivalent pyridyl-terminated rod-shaped molecules [FC5].…”
Section: Self-assembly Of P On Hopgmentioning
confidence: 98%
“…Similar shifts have been observed for many organic molecules on Au(111), where charge transfer to the substrate is negligible and ascribed to a modification of the image charge and work function (Φ). 13 , 53 , 82 87 Indeed, we find a reduction of the work function for all three molecules, the largest one for TAPP-H by 0.74 eV.…”
Section: Resultsmentioning
confidence: 68%
“…The IP can be determined by photoemission spectroscopies (e.g. ultraviolet photoemission spectroscopy (UPS), [6][7][8][9] two-photon photoemission (2PPE) [10][11][12][13] ), or scanning tunneling spectroscopy (STS). 14 For the identification of affinity levels, inverse photoemission, 15,16 2PPE or STS can be used.…”
Section: Introductionmentioning
confidence: 99%
“…), which is different from the optical gap (HOMO-LUMO transition leading to exciton formation). 17 The latter can be determined in surface-adsorbed molecules with 2PPE, [10][11][12][13]18 differential reflectance spectroscopy [19][20][21][22] or high resolution electron energy loss spectroscopy. 18,[23][24][25][26][27][28][29] The electronic structure of free (gas phase) molecules is strongly affected in the condensed phase and in particular when the molecules are adsorbed on metal surfaces.…”
Section: Introductionmentioning
confidence: 99%