The growth of metallic nanoparticles formed on chemically modified graphene (CMG) by physical vapor deposition is investigated. Fine control over the size (down to ∼1.5 nm for Au) and coverage (up to 5 × 104 μm−2 for Au) of nanoparticles can be achieved. Analysis of the particle size distributions gives evidence for Au nanocluster diffusion at room temperature, while particle size statistics differ clearly between metal deposited on single- and multilayer regions. The morphology of the nanoparticles varies markedly for different metals (Ag, Au, Fe, Pd, Pt, Ti), from a uniform thin film for Ti to a droplet-like growth for Ag. A simple model explains these morphologies, based only on consideration of 1) the different energy barriers to surfac...
Graphene has attracted great attention owing to its excellent physical and chemical properties and p...
Graphene, a single atomic layer of graphite, has been the focus of recent intensive studies due to i...
Using ab initio calculations, we systematically investigate graphene nucleation on 10 representative...
The growth of metallic nanoparticles formed on chemically modified graphene (CMG) by physical vapor ...
In this review, the fundamental aspects (with particular focus to the microscopic thermodynamics and...
The major goal of this work was to study the morphological evolution of noble metal nanoparticles su...
Advances in synthesis are imperative if graphene is to fulfill its scientific and technological pote...
We find layer number dependence in the size of metal nanoparticles grown on 1 to 10 layer graphene. ...
For Chemical Vapor Deposition (CVD) grown graphene on Cu substrate, deviation from atomic orientatio...
Interaction of nanoparticles of metals such as Ag, Au, Pt and Pd with graphene has been examined by ...
The influence of deposited Al, Pd, Co, Au, Ni atoms on a single-layer graphene substrate is investig...
We present a combined theoretical and experimental comparative study of the deposition of five diffe...
Metal foils, particularly copper and copper-nickel alloy, are commonly used to grow large-area cryst...
Employing density functional theory we studied microscopic mechanisms governing initial stages of gr...
ABSTRACT: In this Perspective, we present an overview of how different metals interface with suspend...
Graphene has attracted great attention owing to its excellent physical and chemical properties and p...
Graphene, a single atomic layer of graphite, has been the focus of recent intensive studies due to i...
Using ab initio calculations, we systematically investigate graphene nucleation on 10 representative...
The growth of metallic nanoparticles formed on chemically modified graphene (CMG) by physical vapor ...
In this review, the fundamental aspects (with particular focus to the microscopic thermodynamics and...
The major goal of this work was to study the morphological evolution of noble metal nanoparticles su...
Advances in synthesis are imperative if graphene is to fulfill its scientific and technological pote...
We find layer number dependence in the size of metal nanoparticles grown on 1 to 10 layer graphene. ...
For Chemical Vapor Deposition (CVD) grown graphene on Cu substrate, deviation from atomic orientatio...
Interaction of nanoparticles of metals such as Ag, Au, Pt and Pd with graphene has been examined by ...
The influence of deposited Al, Pd, Co, Au, Ni atoms on a single-layer graphene substrate is investig...
We present a combined theoretical and experimental comparative study of the deposition of five diffe...
Metal foils, particularly copper and copper-nickel alloy, are commonly used to grow large-area cryst...
Employing density functional theory we studied microscopic mechanisms governing initial stages of gr...
ABSTRACT: In this Perspective, we present an overview of how different metals interface with suspend...
Graphene has attracted great attention owing to its excellent physical and chemical properties and p...
Graphene, a single atomic layer of graphite, has been the focus of recent intensive studies due to i...
Using ab initio calculations, we systematically investigate graphene nucleation on 10 representative...