We consider gated graphene nanoribbons subject to Berry-Mondragon boundary conditions in the presence of weak impurities. Using field-theoretical methods, we calculate the density of charge carriers (and, thus, the quantum capacitance) as well as the optical and DC conductivities at zero temperature. We discuss in detail their dependence on the gate (chemical) potential, and reveal a non-linear behaviour induced by the quantization of the transversal momentum
In recent years, there has been much interest in modelling graphene nanoribbons as they have great p...
We present a detailed numerical study of the electronic transport properties of bilayer and trilayer...
In this thesis, we focus on different aspects of electron transport in nanostructured graphene (such...
We consider gated graphene nanoribbons subject to Berry-Mondragon boundary conditions in the presenc...
We report the transport properties of graphene in the presence of topological and (non-topological) ...
We study numerically the effects of edge and bulk disorder on the conductance of graphene nanoribbon...
We study numerically the effects of edge and bulk disorder on the conductance of graphene nanoribbon...
Abstract Understanding the roles of disorder and metal/graphene interface on the electronic and tran...
We study electronic transport in graphene nanoribbons with rough edges. We first consider a model of...
We study the behavior of the local density of states in an armchair graphene nanoribbon with a poten...
We explore the contributions to the electrical resistance of monolayer and bilayer graphene, reveali...
Graphene has been proposed as a promising material for future nanoelectronics because of its unique ...
We investigate the electron transport through a zigzag graphene nanoribbon with a staggered sublatti...
We investigate magnetotransport through graphene nanoribbons as a function of gate and bias voltage,...
We address a physically based analytical model of quantum capacitance (C-Q) in a bilayer graphene na...
In recent years, there has been much interest in modelling graphene nanoribbons as they have great p...
We present a detailed numerical study of the electronic transport properties of bilayer and trilayer...
In this thesis, we focus on different aspects of electron transport in nanostructured graphene (such...
We consider gated graphene nanoribbons subject to Berry-Mondragon boundary conditions in the presenc...
We report the transport properties of graphene in the presence of topological and (non-topological) ...
We study numerically the effects of edge and bulk disorder on the conductance of graphene nanoribbon...
We study numerically the effects of edge and bulk disorder on the conductance of graphene nanoribbon...
Abstract Understanding the roles of disorder and metal/graphene interface on the electronic and tran...
We study electronic transport in graphene nanoribbons with rough edges. We first consider a model of...
We study the behavior of the local density of states in an armchair graphene nanoribbon with a poten...
We explore the contributions to the electrical resistance of monolayer and bilayer graphene, reveali...
Graphene has been proposed as a promising material for future nanoelectronics because of its unique ...
We investigate the electron transport through a zigzag graphene nanoribbon with a staggered sublatti...
We investigate magnetotransport through graphene nanoribbons as a function of gate and bias voltage,...
We address a physically based analytical model of quantum capacitance (C-Q) in a bilayer graphene na...
In recent years, there has been much interest in modelling graphene nanoribbons as they have great p...
We present a detailed numerical study of the electronic transport properties of bilayer and trilayer...
In this thesis, we focus on different aspects of electron transport in nanostructured graphene (such...