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 nonlinearly 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.

Locations

• Physical Review Letters - View
• arXiv (Cornell University) - View - PDF
• MOspace Institutional Repository (University of Missouri) - View - PDF
• CaltechAUTHORS (California Institute of Technology) - View - PDF
• PubMed - View
• DataCite API - View