We study the scattering on an ultra-low potential in zigzag graphene nanoribbon. Using a mathematical framework based on the continuous Dirac model and the augmented scattering matrix, we derive a condition for the existence of a trapped mode. We consider the threshold energies where the continuous spectrum changes its multiplicity and show that the trapped modes may appear for energies slightl...

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We propose a water-immersed nucleobase-functionalized suspended graphene nanoribbon as an intrinsically selective device for nucleotide detection. The proposed sensing method combines Watson-Crick selective base pairing with graphene's capacity for converting anisotropic lattice strain to changes in an electrical current at the nanoscale. Using detailed atomistic molecular dynamics (MD) simulat...

Despite the simplicity of the hexagonal graphene structure formed by carbon atoms, the electronic behavior shows fascinating properties, giving high expectation for the possible applications of graphene in the field. The Graphene Nano-Ribbon Field Effect Transistor (GNRFET) is an emerging technology that received much attention in recent years. In this paper, we investigate the device performan...

With nonequilibrium Green's function approach combined with density functional theory, we perform an ab initio calculation to investigate transport properties of graphene nanoribbon (GNR) junctions self-consistently. Tight-binding approximation is applied to model the zigzag (ZGNR) electrodes, and its validity is confirmed in comparison to the GAUSSIAN03 periodic boundary condition calculation ...

In this work we show a theoretical study of the transport properties of armchair graphene nanoribbon at which linear poly-aromatic hydrocarbon molecules (LPHC) are side-attached on the ribbon edge. We describe the system by a tight-binding model and calculate the local density of states and the conductance within the Green’s function formalism. We found that the conductance curves reflect the e...

Superior electronic properties of graphene make it a substitute candidate for beyond-CMOSnanoelectronics in electronic devices such as the field-effect transistors (FETs), tunnel barriers, andquantum dots. The armchair-edge graphene nanoribbons (AGNRs), which have semiconductor behavior,are used to design the digital circuits. This paper presents a new design of ternary half a...

The narrowest armchair graphene nanoribbon (AGNR) with five carbons across the width of the GNR (5-AGNR) was synthesized on Au(111) surfaces via sequential dehalogenation processes in a mild condition by using 1,4,5,8-tetrabromonaphthalene as the molecular precursor. Gold-organic hybrids were observed by using high-resolution scanning tunneling microscopy and considered as intermediate states u...

Combination of high-mean free path and scaling ability makes graphene nanoribbon (GNR) attractive for application of field-effect transistors and subject of intense research. Here, we study its behaviour at high bias near and after electrical breakdown. Theoretical modelling, Monte Carlo simulation, and experimental approaches are used to calculate net generation rate, ionization coefficient, c...