We analyze the local microscopic deformation left by Au, Ag and Cu islands on carbon nanotube walls observed by transmission electron microscopy. We employ finite-element simulations within continuum elasticity theory to demonstrate that the observed deformation of the tube walls is the result of elastic strain energy relaxation induced by the nucleation of noble metal clusters on the graphene lattice. We find that the magnitude of the tube deformation is strictly correlated to the lattice mismatch of the metal/carbon system under study. In this context, the tube deformation under the island is a proof of the pseudomorphical character of the system, even in the case of high lattice misfit (∼15%) as for Au and Ag. © 2012 Elsevier Ltd. All ri...
The effects of mechanical deformation on the electron transport behavior of carbon nanotubes (CNTs) ...
We describe and analyze in detail the shapes of Fe islands encapsulated under the top graphene layer...
Molecular dynamics (MD) simulations of nanoindentation of multiwalled carbon nanotubes (MWCNTs) are ...
We analyze the local microscopic deformation left by Au, Ag and Cu islands on carbon nanotube walls ...
An effective continuum/finite element (FE) approach for modeling the structure and the deformation o...
The shaping of Au particles induced by the curvature of the supporting single-walled carbon nanotube...
Shapes of functional metallic nanocrystals, typically synthesized either free in solution or support...
We perform computational studies of carbon nanotubes (CNTs) using molecular dynamics simulations to ...
AbstractCarbon nanotubes (CNTs) consist of a graphene sheet (two-dimensional hexagonal lattices of c...
In this paper, a quasi-continuous analysis based on the VIB method [1] for the tensile deformation o...
We present a molecular modeling study analyzing nanometer-scale strain variations in graphene as a f...
Energetically the single sheet of graphite (graphene) is more stable than the nanotube. The energy d...
A continuum-based model for computing strain energies and estimating Young\u27s modulus of single-wa...
Electrical transport properties of carbon nanotubes can be dramatically changed by mechanical deform...
Carbon nanotubes (CNTs) are nanometer sized cylinders made of carbon atoms which possess extraordina...
The effects of mechanical deformation on the electron transport behavior of carbon nanotubes (CNTs) ...
We describe and analyze in detail the shapes of Fe islands encapsulated under the top graphene layer...
Molecular dynamics (MD) simulations of nanoindentation of multiwalled carbon nanotubes (MWCNTs) are ...
We analyze the local microscopic deformation left by Au, Ag and Cu islands on carbon nanotube walls ...
An effective continuum/finite element (FE) approach for modeling the structure and the deformation o...
The shaping of Au particles induced by the curvature of the supporting single-walled carbon nanotube...
Shapes of functional metallic nanocrystals, typically synthesized either free in solution or support...
We perform computational studies of carbon nanotubes (CNTs) using molecular dynamics simulations to ...
AbstractCarbon nanotubes (CNTs) consist of a graphene sheet (two-dimensional hexagonal lattices of c...
In this paper, a quasi-continuous analysis based on the VIB method [1] for the tensile deformation o...
We present a molecular modeling study analyzing nanometer-scale strain variations in graphene as a f...
Energetically the single sheet of graphite (graphene) is more stable than the nanotube. The energy d...
A continuum-based model for computing strain energies and estimating Young\u27s modulus of single-wa...
Electrical transport properties of carbon nanotubes can be dramatically changed by mechanical deform...
Carbon nanotubes (CNTs) are nanometer sized cylinders made of carbon atoms which possess extraordina...
The effects of mechanical deformation on the electron transport behavior of carbon nanotubes (CNTs) ...
We describe and analyze in detail the shapes of Fe islands encapsulated under the top graphene layer...
Molecular dynamics (MD) simulations of nanoindentation of multiwalled carbon nanotubes (MWCNTs) are ...