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1 article(s) from Doltsinis, Nikos L.

Spectroscopic mapping and selective electronic tuning of molecular orbitals in phosphorescent organometallic complexes – a new strategy for OLED materials

Pascal R. Ewen,
Jan Sanning,
Tobias Koch,
Nikos L. Doltsinis,
Cristian A. Strassert and
Daniel Wegner

Beilstein J. Nanotechnol. 2014, 5, 2248–2258, doi:10.3762/bjnano.5.234

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Figure 1: Molecular structure of the complexes C1 to C4. In all cases the Pt atom is fourfold coordinated by ...

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Figure 2: Topography analysis of a monolayer of C1 (a,b) and C2 (c–f) on Au(111). C1 grows in only one close-...

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Figure 3: (a) Energy and LDOS of calculated orbitals for C1 in the gas phase. Here, a work function of 5.1 eV...

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Figure 4: dI/dV maps of C1 at 1.4 V recorded in constant current (a) and constant height (b) mode, respective...

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Figure 5: dI/dV spectra taken over the Pt atom and the pyridine group of C1 exhibit a peak at 1.9 V that we a...

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Figure 6: STM images of self-assembled monolayers of C3 (a) and C4 (b). Due to the rotational degree of freed...

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Figure 7: Series of dI/dV maps of complex C3 and corresponding calculated orbitals of gas-phase molecules.

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Figure 8: Tunneling spectra of C3 and C4 each acquired at the pyridine and triazole groups of the TL. For com...

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Full Research Paper

Published 26 Nov 2014

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