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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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Henrard, Luc
University of Namur
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (7/7 displayed)
- 2024Investigating Impacts of Local Pressure and Temperature on CVD Growth of Hexagonal Boron Nitride on Ge(001)/Si
- 2022Toward laser-induced tuning of plasmonic response in high aspect ratio gold nanostructurescitations
- 2021Hybrid Molybdenum-Tungsten Oxide Nanoparticles as Novel Plasmonic Materials for Electrochromic Smart Windows
- 2019Solvothermally-synthesized tin-doped indium oxide plasmonic nanocrystals spray-deposited onto glass as near-infrared electrochromic filmscitations
- 2016Tuning the Plasmonic Response up : Hollow Cuboid Metal Nanostructurescitations
- 2015Multiscale simulations of the early stages of the growth of graphene on coppercitations
- 2014Morphological tunability of the plasmonic response: From hollow gold nanoparticles to gold nanoringscitations
Places of action
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article
Multiscale simulations of the early stages of the growth of graphene on copper
Abstract
e have performed multiscale simulations of the growth of graphene on defect-free copper (111) in order to model the nucleation and growth of graphene flakes during chemical vapour deposition and potentially guide future experimental work. Basic activation energies for atomic surface diffusion were determined by ab initio calculations. Larger scale growth was obtained within a kinetic Monte Carlo approach (KMC) with parameters based on the ab initio results. The KMC approach counts the first and second neighbours to determine the probability of surface diffusion. We report qualitative results on the size and shape of the graphene islands as a function of deposition flux. The dominance of graphene zigzag edges for low deposition flux, also observed experimentally, is explained by its larger dynamical stability that the present model fully reproduced.