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Ab initio formulation of the four-point conductance of interacting electronic systems

By P. Bokes, J. Jung and R. W. Godby

Abstract

We derive an expression for the four-point conductance of a general quantum junction in terms of the density response function. Our formulation allows us to show that the four-point conductance of an interacting electronic system possessing either a geometrical constriction and/or an opaque barrier becomes identical to the macroscopically measurable two-point conductance. Within time-dependent density-functional theory the formulation leads to a direct identification of the functional form of the exchange-correlation kernel that is important for the conductance. We demonstrate the practical implementation of our formula for a metal-vacuum-metal interface

Year: 2007
OAI identifier: oai:eprints.whiterose.ac.uk:4032

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