We study electronic transport in graphene nanoribbons with rough edges. We first consider a model of weak disorder that corresponds to an armchair ribbon whose width randomly changes by a single unit cell size. We find that in this case, the low-temperature conductivity is governed by an effective one-dimensional hopping between segments of distinct band structure. We then provide numerical evidence and qualitative arguments that similar behavior also occurs in the limit of strong uncorrelated boundary disorder.Kavli Institute of NanoscienceApplied Science
We simulate electron transport through graphene nanoribbons of experimentally realizable size (lengt...
Ab initio methods are used to study the spin-resolved transport properties of graphene nanoribbons (...
We present first-principles transport calculations of graphene nanoribbons with chemically reconstru...
We study electronic transport in graphene nanoribbons with rough edges. We first consider a model of...
We investigate the electron transport through a zigzag graphene nanoribbon with a staggered sublatti...
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...
A semiempirical model based on density functional results is used to study the effects of chemical e...
26 pages, 12 figuresWe revisit the problem of electron transport in clean and disordered zigzag grap...
Graphene has been proposed as a promising material for future nanoelectronics because of its unique ...
We report the transport properties of graphene in the presence of topological and (non-topological) ...
We study the conductance of graphene nanoribbons with long-range disorder. Due to the absence of int...
As is common knowledge, armchair graphene nanoribbons (aGNRs) share many electronic features with ca...
We investigate the diffusive electron-transport properties of charge-doped graphene ribbons and nano...
We have compared results of electronic transport using two different approaches: Dirac vs tight-bind...
We simulate electron transport through graphene nanoribbons of experimentally realizable size (lengt...
Ab initio methods are used to study the spin-resolved transport properties of graphene nanoribbons (...
We present first-principles transport calculations of graphene nanoribbons with chemically reconstru...
We study electronic transport in graphene nanoribbons with rough edges. We first consider a model of...
We investigate the electron transport through a zigzag graphene nanoribbon with a staggered sublatti...
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...
A semiempirical model based on density functional results is used to study the effects of chemical e...
26 pages, 12 figuresWe revisit the problem of electron transport in clean and disordered zigzag grap...
Graphene has been proposed as a promising material for future nanoelectronics because of its unique ...
We report the transport properties of graphene in the presence of topological and (non-topological) ...
We study the conductance of graphene nanoribbons with long-range disorder. Due to the absence of int...
As is common knowledge, armchair graphene nanoribbons (aGNRs) share many electronic features with ca...
We investigate the diffusive electron-transport properties of charge-doped graphene ribbons and nano...
We have compared results of electronic transport using two different approaches: Dirac vs tight-bind...
We simulate electron transport through graphene nanoribbons of experimentally realizable size (lengt...
Ab initio methods are used to study the spin-resolved transport properties of graphene nanoribbons (...
We present first-principles transport calculations of graphene nanoribbons with chemically reconstru...