activity
20062009
most citedElectron- and phonon transport in silicon nanowires: an atomistic approach to thermoelectric properties

198 citations · 434 across the 7 of their papers we have counts for

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Showing cond-mat.mes-hallShow all

7 papers · 1 filter

cond-mat.mes-hall201179 cited

Multiterminal single-molecule--graphene-nanoribbon thermoelectric devices with gate-voltage tunable figure of merit ZT

Kamal K. Saha, Troels Markussen, Kristian S. Thygesen +1

We study thermoelectric devices where a single 18-annulene molecule is connected to metallic zigzag graphene nanoribbons (ZGNR) via highly transparent contacts that allow for injec…

cond-mat.mes-hall20091 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

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-hall2008198 cited

Electron- and phonon transport in silicon nanowires: an atomistic approach to thermoelectric properties

Troels Markussen, Antti-Pekka Jauho, Mads Brandbyge

We compute both electron- and phonon transmissions in thin disordered silicon nanowires. Our atomistic approach is based on tight-binding and empirical potential descriptions of th…

cond-mat.mes-hall2008

Transport in Silicon Nanowires: Role of Radial Dopant Profile

Troels Markussen, Riccardo Rurali, Antti-Pekka Jauho +1

We consider the electronic transport properties of phosphorus (P) doped silicon nanowires (SiNWs). By combining ab initio density functional theory (DFT) calculations with a recurs…

cond-mat.mes-hall2007129 cited

Scaling theory put into practice: first-principles modeling of transport in doped silicon nanowires

Troels Markussen, Riccardo Rurali, Antti-Pekka Jauho +1

We combine the ideas of scaling theory and universal conductance fluctuations with density-functional theory to analyze the conductance properties of doped silicon nanowires. Speci…