Reply to Comment on "Dynamical corrections to the DFT-LDA electron conductance in nanoscale systems"

Abstract

We reply to the comment by Jung, Bokes, and Godby (arXiv:0706.0140) on our paper Phys. Rev. Lett. 94, 186810 (2005). We show that the results in their comment should not be taken as an indication that the viscosity corrections to the conductance of real nanoscale structures are small. A more accurate treatment of the density and current density distribution and of the electronic correlations may yield much larger corrections in realistic systems.

Reply to the comment by Jung et al (arXiv:0706.0140). 1 page, no figures, to appear in PRL

References in corpus (7)

• Time-dependent density functional theory beyond the adiabatic local density approximation
• Dynamical corrections to the DFT-LDA electron conductance in nanoscale systems
• The Elasticity of an Electron Liquid
• Microscopic Current Dynamics in Nanoscale Junctions
• Dynamic exchange-correlation potentials for the electron gas in dimensionality D=3 and D=2
• Hydrodynamic approach to transport and quantum turbulence in nanoscale conductors
• Treatment of electron viscosity in quantum conductance

Cited by in corpus (6)

• Incompleteness of the Landauer Formula for Electronic Transport
• Exact ground state density functional theory for impurity models coupled to external reservoirs and transport calculations
• Non-adiabatic time-dependent density functional theory of the impurity resistivity of metals
• Viscous corrections to the resistance of nano-junctions: a dispersion relation approach
• Design of effective kernels for spectroscopy and molecular transport: time-dependent current-density-functional theory
• Viscous current-induced forces