arXiv · cond-mat/0411098
Dynamical corrections to the DFT-LDA electron conductance in nanoscale systems
Abstract
Using time-dependent current-density functional theory, we derive analytically the dynamical exchange-correlation correction to the DC conductance of nanoscale junctions. The correction pertains to the conductance calculated in the zero-frequency limit of time-dependent density-functional theory within the adiabatic local-density approximation. In particular, we show that in linear response the correction depends non-linearly on the gradient of the electron density; thus, it is more pronounced for molecular junctions than for quantum point contacts. We provide specific numerical examples to illustrate these findings.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
Na Sai, Michael Zwolak, Giovanni Vignale, Massimiliano Di Ventra. 2005-02-21. Dynamical corrections to the DFT-LDA electron conductance in nanoscale systems. https://doi.org/10.1103/physrevlett.94.186810
Cite the original work for its findings. Save a collection to share your selection of sources.