Marco Moors
Forschungszentrum Jülich
26 Papers
59 Citations
Marco Moors is an academic researcher from Forschungszentrum Jülich. The author has contributed to research in topics: Scanning tunneling microscope & Chemistry. The author has an hindex of 9, co-authored 21 publications. Previous affiliations of Marco Moors include RWTH Aachen University & Leibniz Association.
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Papers
Structure Determination of Au on Pt(111) Surface: LEED, STM and DFT Study
TL;DR: In this article, low-energy electron diffraction (LEED), scanning tunneling microscopy (STM) and density functional theory (DFT) calculations have been used to investigate the atomic and electronic structure of gold deposited (between 0.8 and 1.0 monolayer) on the Pt(111) face in ultrahigh vacuum at room temperature.
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Perspectives for Polyoxometalates in Single-Molecule Electronics and Spintronics
TL;DR: In this article, the authors present a map of potential departure points for polyoxometalate-based single-molecule devices, which is intended not as a classical review, but as a map for potential avenues to polyoxide-based devices.
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Molecular Characteristics of a Mixed-Valence Polyoxovanadate {VIV/V18O42} in Solution and at the Liquid–Surface Interface
Oliver Linnenberg,Marco Moors,Albert Solé-Daura,Xavier López,Christoph Bäumer,Emmanuel Kentzinger,Wim Pyckhout-Hintzen,Kirill Yu. Monakhov +7 more
TL;DR: In this paper, a combined experimental and computational study of the behavior of nucleophilic polyoxoanions [VIV10VV8O42(I)]5 − charged balanced by Et4N+ in water, in a one-phase organic solution of N,N-dimethylformamid (DMF) or acetonitrile (MeCN), in a mixed solution of MeCN-water, and at the hybrid liquid-surface interface.
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Tuning the surface electronic structure of a Pt3Ti(111) electro catalyst
Michael Paßens,Vasile Caciuc,Nicolae Atodiresei,Marco Moors,Stefan Blügel,Rainer Waser,Rainer Waser,Silvia Karthäuser +7 more
TL;DR: Fundamental UHV-SPM, LEED, and DFT calculations of the Pt3Ti(111) single crystal surface show that small changes in the composition of the second and third atomic layer are of significant influence upon the surface electronic structure of the pt3Ti electro catalyst.
Interplay between the amphipathic polyoxometalate interactions in solution and at solid–liquid interfaces: a toolbox for the technical application
Maria Glöβ,Ricarda Pütt,Marco Moors,Emmanuel Kentzinger,Wim Pyckhout-Hintzen,Kirill Yu. Monakhov +5 more
TL;DR: The results lay the groundwork for a mechanistic study of controlled nucleation and growth of POM nanostructures on weakly interacting surfaces, by combining the results from small-angle X-ray scattering in solution with surface sensitive scanning tunneling microscopy andX-ray photoelectron spectroscopy measurements.
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