People | Locations | Statistics |
---|---|---|
Naji, M. |
| |
Motta, Antonella |
| |
Aletan, Dirar |
| |
Mohamed, Tarek |
| |
Ertürk, Emre |
| |
Taccardi, Nicola |
| |
Kononenko, Denys |
| |
Petrov, R. H. | Madrid |
|
Alshaaer, Mazen | Brussels |
|
Bih, L. |
| |
Casati, R. |
| |
Muller, Hermance |
| |
Kočí, Jan | Prague |
|
Šuljagić, Marija |
| |
Kalteremidou, Kalliopi-Artemi | Brussels |
|
Azam, Siraj |
| |
Ospanova, Alyiya |
| |
Blanpain, Bart |
| |
Ali, M. A. |
| |
Popa, V. |
| |
Rančić, M. |
| |
Ollier, Nadège |
| |
Azevedo, Nuno Monteiro |
| |
Landes, Michael |
| |
Rignanese, Gian-Marco |
|
Santos, Elton J. G.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (13/13 displayed)
- 2023Magnetic Imaging and Domain Nucleation in CrSBr Down to the 2D Limitcitations
- 2023Magnetic properties of intercalated quasi-2D Fe3-xGeTe2 van der Waals magnetcitations
- 2019Ultrahigh-current-density niobium disulfide catalysts for hydrogen evolutioncitations
- 2019Approaching the Intrinsic Limit in Transition Metal Diselenides via Point Defect Controlcitations
- 2018Phase transition and electronic structure evolution of MoTe2 induced by W substitutioncitations
- 2018Mechanism of Gold-Assisted Exfoliation of Centimeter-Sized Transition-Metal Dichalcogenide Monolayerscitations
- 2018Hundredfold Enhancement of Light Emission via Defect Control in Monolayer Transition-Metal Dichalcogenides
- 2017Aggregation-induced emission in lamellar solids of colloidal perovskite quantum wellscitations
- 2017Molecular Arrangement and Charge Transfer in C60/Graphene Heterostructurescitations
- 2017Molecular Arrangement and Charge Transfer in C60/Graphene Heterostructurescitations
- 2015Structural and Electrical Investigation of C 60 –Graphene Vertical Heterostructurescitations
- 2013First-Principles Study of the Electronic and Magnetic Properties of Defects in Carbon Nanostructurescitations
- 2013Magnetoelectric effect in functionalized few-layer graphenecitations
Places of action
Organizations | Location | People |
---|
article
Molecular Arrangement and Charge Transfer in C60/Graphene Heterostructures
Abstract
<p>Charge transfer at the interface between dissimilar materials is at the heart of electronics and photovoltaics. Here we study the molecular orientation, electronic structure, and local charge transfer at the interface region of C60 deposited on graphene, with and without supporting substrates such as hexagonal boron nitride. We employ ab initio density functional theory with van der Waals (vdW) interactions, and experimentally characterize interface devices using high-resolution transmission electron microscopy and electronic transport. Charge transfer between C60 and the graphene is found to be sensitive to the nature of the underlying supporting substrate and to the crystallinity and local orientation of the C60. Even at room temperature, C60 molecules interfaced to graphene are orientationally locked into position. High electron and hole mobilities are preserved in graphene with crystalline C60 overlayers, which has ramifications for organic high-mobility field-effect devices.</p>