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20112016
most citedQuantum confined electronic states in atomically well-defined graphene nanostructures

114 citations · 371 across the 11 of their papers we have counts for

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11 papers · 1 filter

cond-mat.mes-hall2016★ 1 cited

Dominant source of disorder in graphene: Charged impurities or ripples?

Zheyong Fan, Andreas Uppstu, Ari Harju

Experimentally produced graphene sheets exhibit a wide range of mobility values. Both extrinsic charged impurities and intrinsic ripples (corrugations) have been suggested to induc…

cond-mat.mes-hall2015★ 27 cited

Silicon and silicon-nitrogen impurities in graphene: structure, energetics and effects on electronic transport

Mikko M. Ervasti, Zheyong Fan, Andreas Uppstu +2

We theoretically study the atomic structure and energetics of silicon and silicon-nitrogen impurities in graphene. Using density-functional theory, we get insight into the atomic s…

cond-mat.mes-hall2014★ 15 cited

Electronic and transport properties in geometrically disordered graphene antidot lattices

Zheyong Fan, Andreas Uppstu, Ari Harju

A graphene antidot lattice, created by a regular perforation of a graphene sheet, can exhibit a considerable band gap required by many electronics devices. However, deviations from…

cond-mat.mes-hall2013★ 59 cited

Anderson localization in two-dimensional graphene with short-range disorder: One-parameter scaling and finite-size effects

Zheyong Fan, Andreas Uppstu, Ari Harju

We study Anderson localization in graphene with short-range disorder using the real-space Kubo-Greenwood method implemented on graphics processing units. Two models of short-range…

cond-mat.mes-hall2013★ 19 cited

Obtaining localization properties efficiently using the Kubo-Greenwood formalism

Andreas Uppstu, Zheyong Fan, Ari Harju

We establish, through numerical calculations and comparisons with a recursive Green's function based implementation of the Landauer-Büttiker formalism, an efficient method for stud…

cond-mat.mes-hall2013★ 39 cited

Efficient linear-scaling quantum transport calculations on graphics processing units and applications on electron transport in graphene

Zheyong Fan, Andreas Uppstu, Topi Siro +1

We implement, optimize, and validate the linear-scaling Kubo-Greenwood quantum transport simulation on graphics processing units by examining resonant scattering in graphene. We co…

cond-mat.mes-hall2013★ 66 cited

Single- and multi-mode Fabry-Pérot interference in suspended graphene

Mika Oksanen, Andreas Uppstu, Antti Laitinen +5

Phase coherence of charge carriers leads to electron-wave interference in ballistic mesoscopic conductors. In graphene, such Fabry-Pérot-like interference has been observed, but a…

cond-mat.mes-hall2012★ 13 cited

Ab-initio transport fingerprints for resonant scattering in graphene

Karri Saloriutta, Andreas Uppstu, Ari Harju +1

We have recently shown that by using a scaling approach for randomly distributed topological defects in graphene, reliable estimates for transmission properties of macroscopic samp…

cond-mat.mes-hall2012★ 2 cited

High-field magnetoresistance revealing scattering mechanisms in graphene

Andreas Uppstu, Ari Harju

We show that the type of charge carrier scattering significantly affects the high-field magnetoresistance of graphene nanoribbons. This effect has potential to be used in identifyi…

cond-mat.mes-hall2011★ 16 cited

Electronic transport in graphene-based structures: an effective cross section approach

Andreas Uppstu, Karri Saloriutta, Ari Harju +2

We show that transport in low-dimensional carbon structures with finite concentrations of scatterers can be modeled by utilising scaling theory and effective cross sections. Our re…

cond-mat.mes-hall2011★ 114 cited

Quantum confined electronic states in atomically well-defined graphene nanostructures

Sampsa Hämäläinen, Zhixiang Sun, Mark P. Boneschanscher +5

Despite the enormous interest in the properties of graphene and the potential of graphene nanostructures in electronic applications, the study of quantum confined states in atomica…