In molecular electronics, the conductance strongly depends on the frontier energy levels and spatial orientations of molecules. Utilizing these features, we investigate the electron transport characteristics of conjugated molecules attached on an armchair graphene nanoribbon. The resulting sharp reduction in the transmission which represents molecular fingerprints and the change of the transmission depending on the molecular orientation, are examined in accordance with a unified picture of the Fano-Anderson model. These characteristics, being unique for each molecule, would be applicable to molecular recognition and configurational analysis.close0
In this contribution, we aim at investigating the mechanism of biosensing in graphene-based material...
The electronic properties of NH4-adsorbed N = 7 armchair graphene nanoribbons (AGNRs) were theoretic...
Using a first principles approach, we study the electron transport properties of two molecules of le...
DoctorThe noteworthy advances in nanoscience and nanotechnology over the last decades allow one to m...
We theoretically investigate the electron transport in armchair and zigzag graphene nanoribbons (GNR...
Modulation of orbitals in molecules or bands in materials is useful to tune the electron/spin transp...
The potential of graphene nanoribbons (GNR’s) as molecular-scale sensors is investigated by calculat...
Graphene nanoribbons could potentially be used to create molecular wires with tailored conductance p...
The ability to understand and control the electronic properties of individual molecules in a device ...
Molecular spectroscopy has been widely used for identifying different molecules and compounds using ...
The aim of this paper is to investigate the interaction between gas molecules and warped armchair gr...
Over the past decade, interest in using graphene in condensed-matter physics and materials science a...
We investigate detection mechanisms of real time sensors, based on ultra-thin (single and bi-atomic ...
This conference paper was presented in the 10th IEEE International Conference on Nano/Micro Engineer...
We present atomistic calculations of quantum coherent electron transport through fulleropyrrolidine ...
In this contribution, we aim at investigating the mechanism of biosensing in graphene-based material...
The electronic properties of NH4-adsorbed N = 7 armchair graphene nanoribbons (AGNRs) were theoretic...
Using a first principles approach, we study the electron transport properties of two molecules of le...
DoctorThe noteworthy advances in nanoscience and nanotechnology over the last decades allow one to m...
We theoretically investigate the electron transport in armchair and zigzag graphene nanoribbons (GNR...
Modulation of orbitals in molecules or bands in materials is useful to tune the electron/spin transp...
The potential of graphene nanoribbons (GNR’s) as molecular-scale sensors is investigated by calculat...
Graphene nanoribbons could potentially be used to create molecular wires with tailored conductance p...
The ability to understand and control the electronic properties of individual molecules in a device ...
Molecular spectroscopy has been widely used for identifying different molecules and compounds using ...
The aim of this paper is to investigate the interaction between gas molecules and warped armchair gr...
Over the past decade, interest in using graphene in condensed-matter physics and materials science a...
We investigate detection mechanisms of real time sensors, based on ultra-thin (single and bi-atomic ...
This conference paper was presented in the 10th IEEE International Conference on Nano/Micro Engineer...
We present atomistic calculations of quantum coherent electron transport through fulleropyrrolidine ...
In this contribution, we aim at investigating the mechanism of biosensing in graphene-based material...
The electronic properties of NH4-adsorbed N = 7 armchair graphene nanoribbons (AGNRs) were theoretic...
Using a first principles approach, we study the electron transport properties of two molecules of le...