Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-invasive structural characterization of their building blocks. Recent advances in synthesis of single wall carbon nanotubes and graphene nanoribbons allow for their use as atomically precise building blocks. However, while cataloged experimental data are available for the structural characterization of carbon nanotubes, such an atlas is absent for graphene nanoribbons. Here we theoretically investigate the optical absorption resonances of armchair carbon nanotubes and zigzag graphene nanoribbons continuously spanning the tube (ribbon) transverse sizes from 0.5(0.4) nm to 8.1(12.8) nm. We show that the linear mapping is guaranteed between the tub...
Unified bandgap engineering, valid both for the armchair and zigzag graphene nanoribbons (GNRs), is ...
© 2019, Pleiades Publishing, Ltd. Abstract: Density functional theory calculations are performed for...
© 2019, Pleiades Publishing, Ltd. Abstract: Density functional theory calculations are performed for...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
The unique optical properties of low dimensional carbon nanostructures, such as graphene nanoribbons...
The unique optical properties of low dimensional carbon nanostructures, such as graphene nanoribbons...
In this paper we study the effect of absorption peak correlation in finite length carbonnanotubes an...
Unified bandgap engineering, valid both for the armchair and zigzag graphene nanoribbons (GNRs), is ...
We present an analytical tight-binding theory of the optical properties of graphene nanoribbons with...
We present an analytical tight-binding theory of the optical properties of graphene nanoribbons with...
This is the final version. Available on open access from Elsevier via the DOI in this recordIn this ...
Unified bandgap engineering, valid both for the armchair and zigzag graphene nanoribbons (GNRs), is ...
© 2019, Pleiades Publishing, Ltd. Abstract: Density functional theory calculations are performed for...
© 2019, Pleiades Publishing, Ltd. Abstract: Density functional theory calculations are performed for...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
Development of on-chip integrated carbon-based optoelectronic nanocircuits requires fast and non-inv...
The unique optical properties of low dimensional carbon nanostructures, such as graphene nanoribbons...
The unique optical properties of low dimensional carbon nanostructures, such as graphene nanoribbons...
In this paper we study the effect of absorption peak correlation in finite length carbonnanotubes an...
Unified bandgap engineering, valid both for the armchair and zigzag graphene nanoribbons (GNRs), is ...
We present an analytical tight-binding theory of the optical properties of graphene nanoribbons with...
We present an analytical tight-binding theory of the optical properties of graphene nanoribbons with...
This is the final version. Available on open access from Elsevier via the DOI in this recordIn this ...
Unified bandgap engineering, valid both for the armchair and zigzag graphene nanoribbons (GNRs), is ...
© 2019, Pleiades Publishing, Ltd. Abstract: Density functional theory calculations are performed for...
© 2019, Pleiades Publishing, Ltd. Abstract: Density functional theory calculations are performed for...