Publications by authors named "Lindefelt U"
Electron transport in semiconducting zigzag carbon nanotubes is studied by solving the Boltzmann transport equation using the single-particle Monte Carlo technique. The electronic band structure is based on a standard nearest-neighbour tight-binding parameterization, and the phonon spectrum is calculated using a fourth nearest-neighbour force constant model. The electron-phonon scattering probabilities are calculated within a tight-binding formalism.
View Article and Find Full Text PDFDetailed band structure for 3C-, 2H-, 4H-, 6H-SiC, and Si around the fundamental band gap.
Phys Rev B Condens Matter
October 1996
First- and second-nearest-neighbor divacancies in silicon: Origin and ordering of gap levels.
Phys Rev B Condens Matter
August 1988