TY - JOUR
T1 - Graphene Edges Dictate the Morphology of Nanoparticles during Catalytic Channeling
AU - Pizzocchero, Filippo
AU - Vanin, Marco
AU - Kling, Jens
AU - Hansen, Thomas Willum
AU - Jacobsen, Karsten Wedel
AU - Bøggild, Peter
AU - Booth, Tim
PY - 2014
Y1 - 2014
N2 - We perform in-situ transmission electron microscopy (TEM) experiments of silver nanoparticles channeling on mono-, bi-, and few-layer graphene and discover that the interactions in the one-dimensional particle–graphene contact line are sufficiently strong so as to dictate the three-dimensional shape of the nanoparticles. We find a characteristic faceted shape in particles channeling along graphene ⟨100⟩ directions that is lost during turning and thus represents a dynamic equilibrium state of the graphene–particle system. We propose a model for the mechanism of zigzag edge formation and an explanation of the rate-limiting step for this process, supported by density functional theory (DFT) calculations, and obtain a good agreement between the DFT-predicted and experimentally obtained activation energies of 0.39 and 0.56 eV, respectively. Understanding the origin of the channels' orientation and the strong influence of the graphene lattice on the dynamic behavior of the particle morphology could be crucial for obtaining deterministic nanopatterning on the atomic scale.
AB - We perform in-situ transmission electron microscopy (TEM) experiments of silver nanoparticles channeling on mono-, bi-, and few-layer graphene and discover that the interactions in the one-dimensional particle–graphene contact line are sufficiently strong so as to dictate the three-dimensional shape of the nanoparticles. We find a characteristic faceted shape in particles channeling along graphene ⟨100⟩ directions that is lost during turning and thus represents a dynamic equilibrium state of the graphene–particle system. We propose a model for the mechanism of zigzag edge formation and an explanation of the rate-limiting step for this process, supported by density functional theory (DFT) calculations, and obtain a good agreement between the DFT-predicted and experimentally obtained activation energies of 0.39 and 0.56 eV, respectively. Understanding the origin of the channels' orientation and the strong influence of the graphene lattice on the dynamic behavior of the particle morphology could be crucial for obtaining deterministic nanopatterning on the atomic scale.
U2 - 10.1021/jp500800n
DO - 10.1021/jp500800n
M3 - Journal article
SN - 1932-7447
VL - 118
SP - 4296
EP - 4302
JO - The Journal of Physical Chemistry Part C
JF - The Journal of Physical Chemistry Part C
IS - 8
ER -