Computational studies of transition metal nanoclusters on metal-supported graphene moiré

Computational studies of transition metal nanoclusters on metal-supported graphene moiré

The graphene moiré superstructure formed on Ru(0001) (g/Ru(0001)) has shown the potential as a template to self-assemble super-lattices of metal nanoparticles as model catalysts. To explore the possibility of rational catalyst design on g/Ru(0001), detailed density functional theory (DFT) calculatio...

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Bibliographic Details
Main Author: Teng, Die
Other Authors: Sholl, David S.
Format: Others
Language:en_US
Published: Georgia Institute of Technology 2014
Subjects:
Transition metal nanoclusters
Graphene moiré
Cluster nucleation and growth
DFT calculations
Computational methods
Graphene
Self-assembly (Chemistry)
Nanoparticles
Catalysts
Adsorption
Diffusion
Online Access:http://hdl.handle.net/1853/51830

Internet

http://hdl.handle.net/1853/51830

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