International audienceIt is now possible to produce graphene nanoribbons (GNRs) with atomically defined widths. GNRs offer many opportunities for electronic devices and composites, if it is possible to establish the link between edge structure and functionalisation, and resultant GNR properties. Switching hydrogen edge termination to larger more complex functional groups such as hydroxyls or thiols induces strain at the ribbon edge. However we show that this strain is then relieved via the formation of static out-of-plane ripples. The resultant ribbons have a significantly reduced Young's Modulus which varies as a function of ribbon width, modified band gaps, as well as heterogeneous chemical reactivity along the edge. Rather than being the...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
International audienceDensity functional calculations are used to perform a systematic study of the ...
International audienceIt is now possible to produce graphene nanoribbons (GNRs) with atomically defi...
Molecular dynamics is employed to study the mechanical behavior of graphene nanoribbons with clamped...
Molecular dynamics is employed to study the mechanical behavior of graphene nanoribbons with clamped...
Molecular dynamics simulations based on many-body interatomic potentials are conducted to investigat...
Molecular dynamics simulations based on many-body interatomic potentials are conducted to investigat...
The edges of graphene nanoribbons (GNRs) have attracted much interest due to their potentially stron...
The edges of graphene nanoribbons (GNRs) have attracted much interest due to their potentially stron...
Graphene nanoribbon (GNR) with free edges can exhibit non-flat morphologies due to pre-existing edge...
Graphene nanoribbon (GNR) with free edges can exhibit non-flat morphologies due to pre-existing edge...
Graphene nanoribbon (GNR) with free edges demonstrates unique pre-existing edge energy and edge stre...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
International audienceDensity functional calculations are used to perform a systematic study of the ...
International audienceIt is now possible to produce graphene nanoribbons (GNRs) with atomically defi...
Molecular dynamics is employed to study the mechanical behavior of graphene nanoribbons with clamped...
Molecular dynamics is employed to study the mechanical behavior of graphene nanoribbons with clamped...
Molecular dynamics simulations based on many-body interatomic potentials are conducted to investigat...
Molecular dynamics simulations based on many-body interatomic potentials are conducted to investigat...
The edges of graphene nanoribbons (GNRs) have attracted much interest due to their potentially stron...
The edges of graphene nanoribbons (GNRs) have attracted much interest due to their potentially stron...
Graphene nanoribbon (GNR) with free edges can exhibit non-flat morphologies due to pre-existing edge...
Graphene nanoribbon (GNR) with free edges can exhibit non-flat morphologies due to pre-existing edge...
Graphene nanoribbon (GNR) with free edges demonstrates unique pre-existing edge energy and edge stre...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
We show that edge stresses introduce intrinsic ripples in freestanding graphene sheets even in the a...
International audienceDensity functional calculations are used to perform a systematic study of the ...