activity
19922026
most citedTime-dependent transport in interacting and non-interacting mesoscopic systems

1.9k citations · 11.1k across the 156 of their papers we have counts for

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Showing 2009Show all

7 papers · 1 filter

cond-mat.mes-hall2009★ 1 cited

Surface decorated silicon nanowires: a route to high-ZT thermoelectrics

Troels Markussen, Antti-Pekka Jauho, Mads Brandbyge

Based on atomistic calculations of electron and phonon transport, we propose to use surface decorated Silicon nanowires (SiNWs) for thermoelectric applications. Two examples of sur…

cond-mat.mes-hall2009★ 166 cited

Electronic properties of graphene antidot lattices

Joachim A. Fuerst, Jesper G. Pedersen, Christian Flindt +4

Graphene antidot lattices constitute a novel class of nano-engineered graphene devices with controllable electronic and optical properties. An antidot lattice consists of a periodi…

cond-mat.mes-hall2009

Electronic Transport Properties of Carbon NanoBuds

J. A. Furst, J. Hashemi, T. Markussen +3

Fullerene functionalized carbon nanotubes -- NanoBuds -- form a novel class of hybrid carbon materials, which possesses many advantageous properties as compared to the pristine com…

cond-mat.mes-hall2009★ 26 cited

Comparison of EIT schemes in semiconductor quantum dot structures: Impact of many-body interactions

J. Houmark, T. R. Nielsen, J. Mork +1

We investigate the impact of many-body interactions on group-velocity slowdown achieved via electromagnetically induced transparency in quantum dots using three different coupling-…

cond-mat.mes-hall2009★ 63 cited

DFT study of graphene antidot lattices: The roles of geometry relaxation and spin

Joachim A. Fuerst, Thomas G. Pedersen, Mads Brandbyge +1

Graphene sheets with regular perforations, dubbed as antidot lattices, have theoretically been predicted to have a number of interesting properties. Their recent experimental reali…

cond-mat.mes-hall2009★ 1 cited

Atomistic theory for the damping of vibrational modes in mono-atomic gold chains

Mads Engelund, Mads Brandbyge, Antti-Pekka Jauho

We develop a computational method for evaluating the damping of vibrational modes in mono-atomic metallic chains suspended between bulk crystals under external strain. The damping…

cond-mat.mtrl-sci2009

Heat conductance is strongly anisotropic for pristine silicon nanowires

Troels Markussen, Antti-Pekka Jauho, Mads Brandbyge

We compute atomistically the heat conductance for ultra-thin pristine silicon nanowires (SiNWs) with diameters ranging from 1 to 5 nm. The room temperature thermal conductance is f…