International audienceWe present a first-principles study of the electronic transport properties of micrometer long semiconducting carbon nanotubes randomly covered with carbene functional groups. Whereas prior studies suggested that metallic tubes are hardly affected by such addends, we show here that the conductance of semiconducting tubes with standard diameter is, on the contrary, severely damaged. The configurational-averaged conductance as a function of tube diameter, with a coverage of up to one hundred molecules, is extracted. Our results indicate that the search for a conductance-preserving covalent functionalization route remains a challenging issue
The chemical sensitivity of electronic transport in carbon nanotubes under the physisorption of mole...
We investigate the electronic transport properties of semiconducting (m, n) carbon nanotubes (CNTs) ...
We investigate the electronic transport properties of semiconducting (m, n) carbon nanotubes (CNTs) ...
International audienceWe present a first-principles study of the electronic transport properties of ...
International audienceWe present a first-principles study of the electronic transport properties of ...
International audienceWe present first-principles calculations of quantum transport in chemically fu...
International audienceWe present first-principles calculations of quantum transport in chemically fu...
International audienceWe present first-principles calculations of quantum transport in chemically fu...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2011.Cataloged from PDF ...
Electronic quantum transport is investigated in boron- and nitrogen-doped carbon nanotubes using tig...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
The discovery of fullerenes and carbon nanotubes has been very significant to the field of nanotech...
We investigate the electronic transport properties of semiconducting (m, n) carbon nanotubes (CNTs) ...
We developed and implemented a first-principles based theory of the Landauer ballistic conductance, ...
We use density functional theory to study the effect of molecular adsorbates on the conductance of m...
The chemical sensitivity of electronic transport in carbon nanotubes under the physisorption of mole...
We investigate the electronic transport properties of semiconducting (m, n) carbon nanotubes (CNTs) ...
We investigate the electronic transport properties of semiconducting (m, n) carbon nanotubes (CNTs) ...
International audienceWe present a first-principles study of the electronic transport properties of ...
International audienceWe present a first-principles study of the electronic transport properties of ...
International audienceWe present first-principles calculations of quantum transport in chemically fu...
International audienceWe present first-principles calculations of quantum transport in chemically fu...
International audienceWe present first-principles calculations of quantum transport in chemically fu...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2011.Cataloged from PDF ...
Electronic quantum transport is investigated in boron- and nitrogen-doped carbon nanotubes using tig...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
The discovery of fullerenes and carbon nanotubes has been very significant to the field of nanotech...
We investigate the electronic transport properties of semiconducting (m, n) carbon nanotubes (CNTs) ...
We developed and implemented a first-principles based theory of the Landauer ballistic conductance, ...
We use density functional theory to study the effect of molecular adsorbates on the conductance of m...
The chemical sensitivity of electronic transport in carbon nanotubes under the physisorption of mole...
We investigate the electronic transport properties of semiconducting (m, n) carbon nanotubes (CNTs) ...
We investigate the electronic transport properties of semiconducting (m, n) carbon nanotubes (CNTs) ...