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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Ryndyk, Dmitry A.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (28/28 displayed)
- 2024Tuning the Planarity of an Aromatic Thianthrene-Based Molecule on Au(111)citations
- 2021One-way rotation of a chemically anchored single molecule-rotorcitations
- 2020STM induced manipulation of azulene-based molecules and nanostructures: the role of the dipole momentcitations
- 2019On-surface synthesis of nitrogen-doped nanographenes with 5–7 membered ringscitations
- 2018Hexacene generated on passivated siliconcitations
- 2018Electronic Resonances and Gap Stabilization of Higher Acenes on a Gold Surfacecitations
- 2018Tuning the conductance of a molecular wire by the interplay of donor and acceptor unitscitations
- 2017Molecular Self-Assembly Driven by On-Surface Reduction: Anthracene and Tetracene on Au(111)citations
- 2017Imaging the electronic structure of on-surface generated hexacenecitations
- 2017On-Surface Annulation Reaction Cascade for the Selective Synthesis of Diindenopyrenecitations
- 2016The modular approach enables a fully ab initio simulation of the contacts between 3D and 2D materialscitations
- 2016Contact-dependent mechanical properties of graphene nanoribbons: an ab initio studycitations
- 2016Impact of incomplete metal coverage on the electrical properties of metal-CNT contacts: A large-scale <i>ab initio</i> studycitations
- 2016Towards an optimal contact metal for CNTFETscitations
- 2016Influence of organic ligands on the line shape of the Kondo resonancecitations
- 2016Electronically Driven Single-Molecule Switch on Silicon Dangling Bondscitations
- 2016Thermoelectric properties of nanocarbons: Atomistic modelingcitations
- 2015Enhanced thermoelectric figure of merit in polycrystalline carbon nanostructurescitations
- 2015Optoelectronic switching of nanowire-based hybrid organic/oxide/semiconductor field-effect transistorscitations
- 2015Electron transport in extended carbon-nanotube/metal contacts: Ab initio based Green function methodcitations
- 2015Electrical Characteristics of the Carbon Nanotube Field-Effect Transistors With Extended Contacts Obtained Within ab-initio Based Model
- 2013Combined effect of strain and defects on the conductance of graphene nanoribbonscitations
- 2009Scanning Tunneling Spectroscopy of Single DNA Moleculescitations
- 2008Electronic structure of single DNA molecules resolved by transverse scanning tunnelling spectroscopycitations
- 2008Charge-memory effect in a polaron model: equation-of-motion method for Green functionscitations
- 2008Charge-memory polaron effect in molecular junctionscitations
- 2007Nonequilibrium resonant spectroscopy of molecular vibronscitations
- 2007Molecular junctions in the Coulomb blockade regime: Rectification and nestingcitations
Places of action
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