Towards a dynamical approach to the calculation of the figure of merit of thermoelectric nanoscale devices
arXiv:1209.5530 · doi:10.1039/C2CP42594G
Abstract
Research on thermoelectrical energy conversion, the reuse of waste heat produced by some mechanical or chemical processes to generate electricity, has recently gained some momentum. The calculation of the electronic parameters entering the figure of merit of this energy conversion, and therefore the discovery of efficient materials, is usually performed starting from the Landauer's approach to quantum transport coupled with the Onsager's linear response theory. As it is well known, that approach suffers of certain serious drawbacks. Here, we discuss alternative dynamical methods that can go beyond the validity of the Landauer's/Onsager's approach for electronic transport. They can be used to validate the predictions of the Landauer's/Onsager's approach and to investigate systems for which that approach has shown to be unsatisfactory.
9 pages, no figures, Latex
References in corpus (13)
- Nonequilibrium Green's Function Approach to Phonon Transport in Defective Carbon Nanotubes
- Conserving GW scheme for nonequilibrium quantum transport in molecular contacts
- A time-dependent approach to electron pumping in open quantum systems
- Current-induced atomic dynamics, instabilities, and Raman signals: Quasi-classical Langevin equation approach
- Approach to steady state transport in nanoscale conductors
- Bound states in ab initio approaches to quantum transport: A time-dependent formulation
- Impact of Exchange-Correlation Effects on the IV Characteristics of a Molecular Junction
- Stochastic Time-Dependent Current-Density-Functional Theory
- Microscopic Current Dynamics in Nanoscale Junctions
- A stochastic approach to open quantum systems
- Stochastic time-dependent current-density functional theory: a functional theory of open quantum systems
- Electronic viscosity in a quantum well: A test for the local density approximation
- Ab-initio formulation of the 4-point conductance of interacting electronic systems
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