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1 article(s) from Rosenblatt, Daniel

Adsorption and electronic properties of pentacene on thin dielectric decoupling layers

Sebastian Koslowski,
Daniel Rosenblatt,
Alexander Kabakchiev,
Klaus Kuhnke,
Klaus Kern and
Uta Schlickum

Beilstein J. Nanotechnol. 2017, 8, 1388–1395, doi:10.3762/bjnano.8.140

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Figure 1: a) STM topography image of pentacene on h-BN (U = −1 V, I = 50 pA). b) Large-scale STM topography i...

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Figure 2: STS of pentacene on h-BN/Rh(111) showing the resonances of the frontier molecular orbitals. The red...

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Figure 3: Spatial mapping of the molecular orbitals of pentacene. a) At positive bias voltages (LUMO), b) ins...

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Figure 4: Spatial mapping of the molecular orbitals of pentacene by employing an STM tip without (left) and w...

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Figure 5: Hückel calculations of the frontier molecular orbitals (HOMO and LUMO) of pentacene in the gas phas...

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Figure 6: Energy-level diagram depicting the relations between E_a, E_i, Φ and the energies measured in STS for...

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Figure 7: STS measurements of pentacene on various decoupling layers (see legend). In the case of Au(111) and...

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Figure 8: Experimentally determined energies for E_a (red circles) and E_i (black squares) of pentacene versus ...

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Full Research Paper

Published 06 Jul 2017

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