output
20032008
most citedGraphene Antidot Lattices - Designed Defects and Spin Qubits

541 citations

Showing 2004Show all

23 papers · 1 filter

physics.flu-dyn2004300 cited

Reexamination of Hagen-Poiseuille flow: shape-dependence of the hydraulic resistance in microchannels

Niels Asger Mortensen, Fridolin Okkels, Henrik Bruus

We consider pressure-driven, steady state Poiseuille flow in straight channels with various cross-sectional shapes: elliptic, rectangular, triangular, and harmonic-perturbed circle…

physics.optics200433 cited

A Coupled Cavity Micro Fluidic Dye Ring Laser

M. Gersborg-Hansen, S. Balslev, N. A. Mortensen +1

We present a laterally emitting, coupled cavity micro fluidic dye ring laser, suitable for integration into lab-on-a-chip micro systems. The micro-fluidic laser has been successful…

cond-mat.mes-hall200413 cited

Modeling of inelastic transport in one-dimensional metallic atomic wires

Thomas Frederiksen, Mads Brandbyge, Nicolas Lorente +1

Inelastic effects in electron transport through nano-sized devices are addressed with a method based on nonequilibrium Green's functions (NEGF) and perturbation theory to infinite…

physics.plasm-ph2004

Intermittent transport in edge plasmas

Odd Erik Garcia, Volker Naulin, Anders Henry Nielsen +1

The properties of low-frequency convective fluctuations and transport are investigated for the boundary region of magnetized plasmas. We employ a two-dimensional fluid model for th…

physics.flu-dyn2004475 cited

A high-level programming-language implementation of topology optimization applied to steady-state Navier-Stokes flow

Laurits H. Olesen, Fridolin Okkels, Henrik Bruus

We present a versatile high-level programming-language implementation of nonlinear topology optimization. Our implementation is based on the commercial software package Femlab, and…

cond-mat.mes-hall2004222 cited

Inelastic scattering and local heating in atomic gold wires

Thomas Frederiksen, Mads Brandbyge, Nicolas Lorente +1

We present a method for including inelastic scattering in a first-principles density-functional computational scheme for molecular electronics. As an application, we study two geom…