A total-energy electronic-structure calculation is performed to explore energetics and electronic structures of nanotubes adsorbed on metal surfaces. We find that the charge transfer from metal surfaces to the nanotubes takes place depending on both the electronic structures of the adsorbed nanotubes and the work functions of the metal surfaces. In addition, we also find a substantial hybridization between the electron states of metal atoms and those of the nanotubes, which results in the metal-induced inhomogeneous charge distribution in the nanotubes
We study quasi-ballistic electron transport in metallic $(6,0)$ carbon nanotubes (CNTs) of variable ...
We combine {\it ab initio} density functional theory with transport calculations to provide a micros...
We study the effect of the molecular charge transfer on the electronic structure of metallic (5,5) a...
We investigated the electronic structure of semiconducting single-walled carbon nanotubes (CNTs) ads...
Our first-principles study of the contact between a semiconducting single-walled carbon nanotube ~s...
First-principle calculations are performed to explore the energetics and electronic structures of se...
The Schottky barrier at the metal-nanotube contact has been a prime issue in the nanoscale devices. ...
First-principle calculations are performed to explore the energetics and electronic structures of se...
We present the first ab initio study of semiconducting carbon nanotubes adsorbed on the unpassivated...
We have studied the binding energies and electronic structures of metal (Ti, Al, Au) chains adsorbed...
Adsorption geometries and binding affinities of metal nanoparticles onto carbon nanotubes (CNTs) are...
The structural and electronic properties of aluminum-covered single-wall carbon nanotubes (SWNT's) a...
The structural and electronic structure of single wall carbon nanotubes adsorbed on Au(111) has been...
We report total-energy electronic-structure calculations that provide energetics and electronic stru...
The interactions between carbon nanotubes (CNTs) and metal adatoms as well as metal contacts are stu...
We study quasi-ballistic electron transport in metallic $(6,0)$ carbon nanotubes (CNTs) of variable ...
We combine {\it ab initio} density functional theory with transport calculations to provide a micros...
We study the effect of the molecular charge transfer on the electronic structure of metallic (5,5) a...
We investigated the electronic structure of semiconducting single-walled carbon nanotubes (CNTs) ads...
Our first-principles study of the contact between a semiconducting single-walled carbon nanotube ~s...
First-principle calculations are performed to explore the energetics and electronic structures of se...
The Schottky barrier at the metal-nanotube contact has been a prime issue in the nanoscale devices. ...
First-principle calculations are performed to explore the energetics and electronic structures of se...
We present the first ab initio study of semiconducting carbon nanotubes adsorbed on the unpassivated...
We have studied the binding energies and electronic structures of metal (Ti, Al, Au) chains adsorbed...
Adsorption geometries and binding affinities of metal nanoparticles onto carbon nanotubes (CNTs) are...
The structural and electronic properties of aluminum-covered single-wall carbon nanotubes (SWNT's) a...
The structural and electronic structure of single wall carbon nanotubes adsorbed on Au(111) has been...
We report total-energy electronic-structure calculations that provide energetics and electronic stru...
The interactions between carbon nanotubes (CNTs) and metal adatoms as well as metal contacts are stu...
We study quasi-ballistic electron transport in metallic $(6,0)$ carbon nanotubes (CNTs) of variable ...
We combine {\it ab initio} density functional theory with transport calculations to provide a micros...
We study the effect of the molecular charge transfer on the electronic structure of metallic (5,5) a...