232 citations · 336 across the 6 of their papers we have counts for
6 papers
A tunable electronic beam splitter realized with crossed graphene nanoribbons
Pedro Brandimarte, Mads Engelund, Nick Papior +3
Graphene nanoribbons (GNRs) are promising components in future nanoelectronics due to the large mobility of graphene electrons and their tunable electronic band gap in combination…
Search for a Metallic Dangling-Bond Wire on -doped H-passivated Semiconductor Surfaces
Mads Engelund, Nick Papior, Pedro Brandimarte +3
We have theoretically investigated the electronic properties of neutral and -doped dangling bond (DB) quasi-one-dimensional structures (lines) in the Si(001):H and Ge(001):H sub…
Atomic-scale model for the contact resistance of the nickel-graphene interface
Kurt Stokbro, Mads Engelund, Anders Blom
We perform first-principles calculations of electron transport across a nickel-graphene interface. Four different geometries are considered, where the contact area, graphene and ni…
Ab initio vibrations in nonequilibrium nanowires
A. P. Jauho, M. Engelund, T. Markussen +1
We review recent results on electronic and thermal transport in two different quasi one-dimensional systems: Silicon nanowires (SiNW) and atomic gold chains. For SiNW's we compute…
Atomistic theory for the damping of vibrational modes in mono-atomic gold chains
Mads Engelund, Mads Brandbyge, Antti-Pekka Jauho
We develop a computational method for evaluating the damping of vibrational modes in mono-atomic metallic chains suspended between bulk crystals under external strain. The damping…
Delta Self-Consistent Field as a method to obtain potential energy surfaces of excited molecules on surfaces
Jeppe Gavnholt, Thomas Olsen, Mads Engelund +1
We present a modification of the SCF method of calculating energies of excited states, in order to make it applicable to resonance calculations of molecules adsorbed on metal su…