| People | Locations | Statistics |
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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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Wang, Bo
Technical University of Denmark
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (19/19 displayed)
- 2025Ti3C2Tx‐UHMWPE Nanocomposites—Towards an Enhanced Wear‐Resistance of Biomedical Implantscitations
- 2024Severe plastic deformation for producing superfunctional ultrafine-grained and heterostructured materials: An interdisciplinary review
- 2024Severe plastic deformation for producing Superfunctional ultrafine-grained and heterostructured materials: An interdisciplinary reviewcitations
- 2023Influence of ferrite-austenite distribution in 2205 duplex stainless steel on high-temperature solution nitriding behaviourcitations
- 2023Influence of ferrite-austenite distribution in 2205 duplex stainless steel on high-temperature solution nitriding behaviourcitations
- 2023Phase Stability and Deformation Modes in Functionally Graded Metastable Austenitic Stainless Steel; A Novel Approach to Evaluate the Role of Nitrogencitations
- 2023Phase Stability and Deformation Modes in Functionally Graded Metastable Austenitic Stainless Steel; A Novel Approach to Evaluate the Role of Nitrogencitations
- 2023Experimental and computational analysis of stacking fault energy in B-doped Fe50-XMn30Co10Cr10BX multi-principal elements alloyscitations
- 2022Low-Temperature Gaseous Nitriding of 2205 Duplex Stainless Steel: Effect of Temperature and Nitriding Potential
- 2022Low-Temperature Gaseous Nitriding of 2205 Duplex Stainless Steel: Effect of Temperature and Nitriding Potential
- 2021Thermochemical surface hardening of Ti-6Al-4V: On the role of temperature and treatment mediacitations
- 2021Thermochemical surface hardening of Ti-6Al-4V: On the role of temperature and treatment mediacitations
- 2021Polydopamine coated Si nanoparticles allow for improved mechanical and electrochemical stabilitycitations
- 2020Deformation mechanisms in meta-stable and nitrogen-stabilized austenitic stainless steel during severe surface deformationcitations
- 2020Deformation mechanisms in meta-stable and nitrogen-stabilized austenitic stainless steel during severe surface deformationcitations
- 2017Cofibrillization of pathogenic and functional amyloid proteins with gold nanoparticles against amyloidogenesiscitations
- 2016Inhibition of hIAPP amyloid aggregation and pancreatic β-cell toxicity by OH-terminated PAMAM dendrimercitations
- 2014Coupling Epitaxy, Chemical Bonding, and Work Function at the Local Scale in Transition Metal-Supported Graphenecitations
- 2010Coupling Epitaxy, Chemical Bonding, and Work Function at the Local Scale in Transition Metal-Supported Graphenecitations
Places of action
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article
Coupling Epitaxy, Chemical Bonding, and Work Function at the Local Scale in Transition Metal-Supported Graphene
Abstract
Resonance tunneling spectroscopy and density functional theory calculations are employed to explore local variations in the electronic surface potential of a single graphene layer grown on Rh(111). A work function modulation of 220 meV is experimentally measured, indicating that the chemical bonding strength varies significantly across the supercell of the Moire pattern formed when graphene is bonded to Rh(111). In combination with high-resolution images, which provide precise knowledge of the local atomic registry at the carbon metal interface, we identify experimentally, and confirm theoretically, the atomic configuration of maximum chemical bonding to the substrate. Our observations are at odds with reported trends for other transition metal substrates. We explain why this is the case by considering the various factors that contribute to the bonding at the graphene/metal interface.