A frequently stated advantage of gapless graphene is its high carrier mobility. However, when a nonzero bandgap is opened, the mobility drops dramatically. The hardness to achieve high mobility and large on/off ratio simultaneously limits the development of graphene electronics. To explore the underlying mechanism, we investigated the intrinsic mobility of armchair graphene nanoribbons (AGNRs) under phonon scattering by combining first-principles calculations and a tight-binding analysis. A linear dependence of the effective mass on bandgap was demonstrated to be responsible for the inverse mobility-gap relationship. The deformation-potential constant was found to be determined by the strain dependence of the Fermi energy and the bandgap, r...
This paper proposes a simple analytical formulation for the dispersion relationship of extended elec...
Armchair graphene nanoribbons (A-GNRs), with a tunable energy gap, are an alternative stru...
International audienceWe report a first-principles based study of mesoscopic quantum transport in ch...
We report a first-principles study on the electronic structures of deformed graphene nanoribbons (GN...
As is common knowledge, armchair graphene nanoribbons (aGNRs) share many electronic features with ca...
The band structures of zigzag graphene nanoribbons under uniaxial strain are investigated within the...
The electronic band structure and carrier density of strained armchair graphene nanoribbons (AGNRs) ...
The atomic edges of graphene nanoribbons with anomalous geometry structure were very recently observ...
We theoretically investigate the electronic structures for armchair-edge graphene nanoribbons (AGNRs...
Quantum-mechanical calculations of electron transport in ideal graphene nanoribbons show that the tr...
Semiconductor material is concerned with mobility and on/off current ratio to achieve a high figure ...
The charge transport properties of zigzag graphene nanoribbons (ZGNRs) under uniaxial and shear stra...
In this article, we put forward a resolution to the prolonged ambiguity in energy band gaps between ...
We report the energy level alignment evolution of valence and conduction bands of armchair-oriented ...
This work employs single particle Monte Carlo method to calculation the electron mobility in Graphen...
This paper proposes a simple analytical formulation for the dispersion relationship of extended elec...
Armchair graphene nanoribbons (A-GNRs), with a tunable energy gap, are an alternative stru...
International audienceWe report a first-principles based study of mesoscopic quantum transport in ch...
We report a first-principles study on the electronic structures of deformed graphene nanoribbons (GN...
As is common knowledge, armchair graphene nanoribbons (aGNRs) share many electronic features with ca...
The band structures of zigzag graphene nanoribbons under uniaxial strain are investigated within the...
The electronic band structure and carrier density of strained armchair graphene nanoribbons (AGNRs) ...
The atomic edges of graphene nanoribbons with anomalous geometry structure were very recently observ...
We theoretically investigate the electronic structures for armchair-edge graphene nanoribbons (AGNRs...
Quantum-mechanical calculations of electron transport in ideal graphene nanoribbons show that the tr...
Semiconductor material is concerned with mobility and on/off current ratio to achieve a high figure ...
The charge transport properties of zigzag graphene nanoribbons (ZGNRs) under uniaxial and shear stra...
In this article, we put forward a resolution to the prolonged ambiguity in energy band gaps between ...
We report the energy level alignment evolution of valence and conduction bands of armchair-oriented ...
This work employs single particle Monte Carlo method to calculation the electron mobility in Graphen...
This paper proposes a simple analytical formulation for the dispersion relationship of extended elec...
Armchair graphene nanoribbons (A-GNRs), with a tunable energy gap, are an alternative stru...
International audienceWe report a first-principles based study of mesoscopic quantum transport in ch...