Steady-state density functional theory for thermoelectric effects

Abstract

The recently proposed density functional theory for steady-state transport (i-DFT) is extended to include temperature gradients between the leads. Within this framework, a general and exact expression is derived for the linear Seebeck coefficient which can be written as the sum of the Kohn-Sham coefficient and an exchange-correlation contribution. The formalism is applied to the single-impurity Anderson model for which approximate exchange-correlation functionals are suggested for temperatures both above and below the Kondo temperature. A certain structural property of the exchange-correlation potentials in the Coulomb blockade regime allows to recover an earlier result expressing the Seebeck coefficient in terms of quantities of equilibrium density functional theory. The numerical i-DFT results are compared to calculations with the numerical renormalization group over a wide range of temperatures finding a reasonable agreement while i-DFT comes at a much lower computational cost.

7 pages, 8 figures, RevTeX4

References in corpus (5)

• Thermoelectric transport through strongly correlated quantum dots
• Dynamical corrections to the DFT-LDA electron conductance in nanoscale systems
• Incompleteness of the Landauer Formula for Electronic Transport
• Luttinger-field approach to thermoelectric transport in nanoscale conductors
• Transport through correlated systems with density functional theory