We explore the implementation of specific optical properties of armchair graphene nanoribbons (AGNRs) through edge-defect manipulation. This technique employs the tight-binding model in conjunction with the calculated absorption spectral function. Modification of the edge states gives rise to the diverse electronic structures with striking changes in the band gap and special flat bands at low energy. The optical-absorption spectra exhibit unique excitation peaks, and they strongly depend on the type and period of the edge extension. Remarkably, there exist the unusual transition channels associated with the flat bands for selected edge-modified systems. We discovered the special rule governing how the edge-defect influences the electronic a...
Among organic electronic materials, graphene nanoribbons (GNRs) offer extraordinary versatility as n...
International audienceDensity functional calculations are used to perform a systematic study of the ...
International audienceDensity functional calculations are used to perform a systematic study of the ...
We explore the implementation of specific optical properties of armchair graphene nanoribbons (AGNRs...
We investigate from first principles the optoelectronic properties of nanometer-sized armchair graph...
We present some computational simulations of graphene-based nanoribbons with a number of half-twists...
We apply density functional theory to study the optical properties of armchair graphene nanoribbons ...
We investigate from first principles the electronic and optical properties of edge-modulated armchai...
In this paper the excitons of armchair graphene nanoribbons with layers of different width...
We investigate from first principles the electronic and optical properties of edge-modulated armchai...
We investigate from first principles the electronic and optical properties of edge-modulated armchai...
We report combined first-principle and tight-binding (TB) calculations to simulate the effects of ch...
We investigate from first principles the optoelectronic properties of nanometer-sized armchair graph...
We investigate from first principles the optoelectronic properties of nanometer-sized armchair graph...
Among organic electronic materials, graphene nanoribbons (GNRs) offer extraordinary versatility as n...
Among organic electronic materials, graphene nanoribbons (GNRs) offer extraordinary versatility as n...
International audienceDensity functional calculations are used to perform a systematic study of the ...
International audienceDensity functional calculations are used to perform a systematic study of the ...
We explore the implementation of specific optical properties of armchair graphene nanoribbons (AGNRs...
We investigate from first principles the optoelectronic properties of nanometer-sized armchair graph...
We present some computational simulations of graphene-based nanoribbons with a number of half-twists...
We apply density functional theory to study the optical properties of armchair graphene nanoribbons ...
We investigate from first principles the electronic and optical properties of edge-modulated armchai...
In this paper the excitons of armchair graphene nanoribbons with layers of different width...
We investigate from first principles the electronic and optical properties of edge-modulated armchai...
We investigate from first principles the electronic and optical properties of edge-modulated armchai...
We report combined first-principle and tight-binding (TB) calculations to simulate the effects of ch...
We investigate from first principles the optoelectronic properties of nanometer-sized armchair graph...
We investigate from first principles the optoelectronic properties of nanometer-sized armchair graph...
Among organic electronic materials, graphene nanoribbons (GNRs) offer extraordinary versatility as n...
Among organic electronic materials, graphene nanoribbons (GNRs) offer extraordinary versatility as n...
International audienceDensity functional calculations are used to perform a systematic study of the ...
International audienceDensity functional calculations are used to perform a systematic study of the ...