Elsevier. 2007. 293 p.
Metal-molecule-semiconductor junctions: an ab initio analysis
Bio-molecular devices for teraherz frequency sensing
Charge delocalization in (n,0) model carbon nanotubes
Analysis of programmable molecular electronic systems
Modeling molecular switches: A flexible molecule anchored to a surface
Semi-empirical simulations of carbon nanotube properties under electronic perturbations
Nonequilibrium Geen's function modeling of the quantum transport of molecular electronic devices
the gDTB tool for molecular electronics
Theory of quantum electron transport through molecules as the bases of molecular devices
Metal-molecule-semiconductor junctions: an ab initio analysis
Bio-molecular devices for teraherz frequency sensing
Charge delocalization in (n,0) model carbon nanotubes
Analysis of programmable molecular electronic systems
Modeling molecular switches: A flexible molecule anchored to a surface
Semi-empirical simulations of carbon nanotube properties under electronic perturbations
Nonequilibrium Geen's function modeling of the quantum transport of molecular electronic devices
the gDTB tool for molecular electronics
Theory of quantum electron transport through molecules as the bases of molecular devices