| 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 |
|
Ismael, Ali
Lancaster University
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (7/7 displayed)
- 2024A Comprehensive Study of Structural, Thermal, and Dielectric Properties of Melt-Processed Polypropylene/Ni0.9Zn0.1Fe2O4 Nanocompositescitations
- 2023High Seebeck coefficient from isolated oligo-phenyl arrays on single layered graphene <i>via</i> stepwise assemblycitations
- 2021Optimised power harvesting by controlling the pressure applied to molecular junctionscitations
- 2020Scale-Up of Room-Temperature Constructive Quantum Interference from Single Molecules to Self-Assembled Molecular-Electronic Filmscitations
- 2020Tuning the thermoelectrical properties of anthracene-based self-assembled monolayerscitations
- 2020Molecular-scale thermoelectricity: As simple as 'ABC'citations
- 2018Thermoelectric Properties of 2,7-Dipyridylfluorene Derivatives in Single-Molecule Junctionscitations
Places of action
| Organizations | Location | People |
|---|
article
Thermoelectric Properties of 2,7-Dipyridylfluorene Derivatives in Single-Molecule Junctions
Abstract
<p>A series of 2,7-dipyridylfluorene derivatives have been synthesized with different substituents (2H, 2Me, 2OMe, 2CF<sub>3</sub>, and O) at the C(9) position. Experimental measurements on gold|single-molecule|gold junctions, using a modified scanning tunneling microscope-break-junction technique, show that the C(9) substituent has little effect on the conductance, although there is a more significant influence on the thermopower, with the Seebeck coefficient varying by a factor of 1.65 within the series. The combined experimental and computational study, using density functional theory calculations, provides insights into the interplay of conductance and thermopower in single-molecule junctions and is a guide for new strategies for thermopower modulation in single-molecule junctions.</p>