One of the main drawbacks of undoped graphene for digital electronics applications is its am-bipolar behavior. Here we study the trasfer characteristics of transistors based on boron-doped graphene nanoribbons with atomic concentrations up to 0.6%, showing that the presence of doping generates a clear electron-hole transport asymmetry. In order to obtain these results, we introduce a method to accurately reproduce density functional theory (DFT) results using a selfconsistent tight-binding (TB) model with a proper distribution of fixed charges
Substitutional boron doping of devices based on graphene ribbons gives rise to a unipolar behavior, ...
We investigated a suspended bilayer graphene where the bottom/top layer is doped by boron/nitrogen s...
By performing first-principles transport simulations, we demonstrate that n-type transfer curves can...
One of the main drawbacks of undoped graphene for digital electronics applications is its am-bipolar...
We describe a numerical method which allows to self-consistently simulate the effect of boron doping...
The electronic transport property for a crossed junction of graphene nanoribbons with and without im...
Using both first-principles techniques and a real-space Kubo-Greenwood approach, electronic and tran...
Abstract- We model the transport behavior of a top-gated graphene field-effect transistor where boro...
By using the ab initio density functional theory method and the non-equilibrium Green’s function app...
Graphene, a monolayer carbon atoms arranged in hexagonal honeycomb lattice possesses impressive elec...
The effect of concentration and position of boron atoms as impurities in graphene nanoribbon has bee...
International audienceWe report a first-principles based study of mesoscopic quantum transport in ch...
Employing nonequilibrium Green's Functions in combination with density functional theory, the electr...
We investigate the transport properties (IxV curves and zero bias transmittance) of pristine graphen...
Abstract—We study theoretically the different transport behav-iors and the electrical characteristic...
Substitutional boron doping of devices based on graphene ribbons gives rise to a unipolar behavior, ...
We investigated a suspended bilayer graphene where the bottom/top layer is doped by boron/nitrogen s...
By performing first-principles transport simulations, we demonstrate that n-type transfer curves can...
One of the main drawbacks of undoped graphene for digital electronics applications is its am-bipolar...
We describe a numerical method which allows to self-consistently simulate the effect of boron doping...
The electronic transport property for a crossed junction of graphene nanoribbons with and without im...
Using both first-principles techniques and a real-space Kubo-Greenwood approach, electronic and tran...
Abstract- We model the transport behavior of a top-gated graphene field-effect transistor where boro...
By using the ab initio density functional theory method and the non-equilibrium Green’s function app...
Graphene, a monolayer carbon atoms arranged in hexagonal honeycomb lattice possesses impressive elec...
The effect of concentration and position of boron atoms as impurities in graphene nanoribbon has bee...
International audienceWe report a first-principles based study of mesoscopic quantum transport in ch...
Employing nonequilibrium Green's Functions in combination with density functional theory, the electr...
We investigate the transport properties (IxV curves and zero bias transmittance) of pristine graphen...
Abstract—We study theoretically the different transport behav-iors and the electrical characteristic...
Substitutional boron doping of devices based on graphene ribbons gives rise to a unipolar behavior, ...
We investigated a suspended bilayer graphene where the bottom/top layer is doped by boron/nitrogen s...
By performing first-principles transport simulations, we demonstrate that n-type transfer curves can...