International audienceIt is shown, by DFT calculations, that the uniform functionalization of upper layer of graphite by hydrogen or fluorine does not change essentially its bonding energy with the underlying layers, whereas the functionalization by phenyl groups decreases the bonding energy by a factor of approximately ten. This means that the functionalized monolayer in the latter case can be easily separated by mild sonication. According to our computational results, such layers can be cleaned up to pure graphene, as well as functionalized further up to 25% coverage, without essential difficulties. The energy gap within the interval from 0.5 to 3 eV can be obtained by such one-side funtionalization using different chemical species
Contains fulltext : 72410.pdf (preprint version ) (Open Access)5 p
Based on the results of first-principles calculations we demonstrate that significant distortion of ...
Motivated by the controversial experimental conclusions on the affinity of few layer graphenes (FLGs...
In the present paper, we study the effects of functionalization of graphene with simple organic mole...
Contains fulltext : 84354.pdf (preprint version ) (Open Access)15 p
Graphene, a two dimensional monolayer carbon sheet with the atoms tightly packed in a hexagonal latt...
peer reviewedWe present density functional theory (DFT) calculations of the electronic and magnetic ...
A process is described to produce single sheets of functionalized graphene through thermal exfoliati...
hemical functionalization and doping of graphene have been of great inter-est as an approach to tail...
Please be advised that this information was generated on 2016-05-17 and may be subject to change. A ...
We present density functional theory (DFT) calculations of the electronic and magnetic properties of...
Graphene is a carbon nanomaterial formed by planar hexagonal structures, with striking properties an...
The effect of chemical functionalization on the electronic properties of graphene nanoribbon superla...
Graphene has exceptional properties: high charge-carrier mobilities, in-plane thermal conductivity,...
p. 1-8In this work, ab initio density functional theory calculations were performed in order to stud...
Contains fulltext : 72410.pdf (preprint version ) (Open Access)5 p
Based on the results of first-principles calculations we demonstrate that significant distortion of ...
Motivated by the controversial experimental conclusions on the affinity of few layer graphenes (FLGs...
In the present paper, we study the effects of functionalization of graphene with simple organic mole...
Contains fulltext : 84354.pdf (preprint version ) (Open Access)15 p
Graphene, a two dimensional monolayer carbon sheet with the atoms tightly packed in a hexagonal latt...
peer reviewedWe present density functional theory (DFT) calculations of the electronic and magnetic ...
A process is described to produce single sheets of functionalized graphene through thermal exfoliati...
hemical functionalization and doping of graphene have been of great inter-est as an approach to tail...
Please be advised that this information was generated on 2016-05-17 and may be subject to change. A ...
We present density functional theory (DFT) calculations of the electronic and magnetic properties of...
Graphene is a carbon nanomaterial formed by planar hexagonal structures, with striking properties an...
The effect of chemical functionalization on the electronic properties of graphene nanoribbon superla...
Graphene has exceptional properties: high charge-carrier mobilities, in-plane thermal conductivity,...
p. 1-8In this work, ab initio density functional theory calculations were performed in order to stud...
Contains fulltext : 72410.pdf (preprint version ) (Open Access)5 p
Based on the results of first-principles calculations we demonstrate that significant distortion of ...
Motivated by the controversial experimental conclusions on the affinity of few layer graphenes (FLGs...