We report on a self-consistent ab initio technique for modeling quantum transport properties of atomic and molecular scale nanoelectronic devices under external bias potentials....
We describe an ab initio method for calculating the electronic structure,\nelectronic transport, and forces acting on the atoms, for atomic scale systems\nconnected to semi-infi...
We present an ab initio analysis of electron conduction through a C60 molecular device. Charge transfer from the device electrodes to the molecular region is found to play a cru...
Spin-coherent quantum transport in carbon nanotube magnetic tunnel junctions is investigated theoretically. A spin-valve effect is found for metallic, armchair tubes, with a mag...
h-index: Number of publications with at least h citations each.