Effects of zigzag edge states on the thermoelectric properties of finite graphene nanoribbons
arXiv:2204.04426 · doi:10.35848/1347-4065/ac7274
Abstract
Thermoelectric properties of finite graphene nanoribbons (GNRs) coupled to metallic electrodes are theoretically studied in the framework of tight-binding model and Green's function approach. When the zigzag sides are coupled to the electrodes, the electron transport through the localized edge states can occur only if the channel length between electrodes is smaller than the decay length of these localized zigzag edge states. When the armchair edges are coupled to the electrodes, there is an interesting thermoelectric behavior associated with the mid-gap states when the GNR is in the semiconducting phase. Here we show that the thermoelectric behavior of zigzag edge states of GNRs with armchair sides connected to electrodes is similar to that of two parallel quantum dots with similar orbital degeneracy. Furthermore, it is demonstrated that the electrical conductance and power factor given by the zigzag edge states are quite robust against the defect scattering.
9 pages and 13 Figures, corrected typos in Fig. A.1 and Fig. A.2
References in corpus (13)
- Electric Field Effect in Atomically Thin Carbon Films
- 2D materials and van der Waals heterostructures
- Energy Gaps in Graphene Nanoribbons
- Half-Metallic Graphene Nanoribbons
- Quantum Spin Hall Effect and Topological Field Effect Transistor in Two-Dimensional Transition Metal Dichalcogenides
- Electronic States of Graphene Nanoribbons
- Nonequilibrium Green's Function Approach to Phonon Transport in Defective Carbon Nanotubes
- Enhanced Thermoelectric Performance and Anomalous Seebeck Effects in Topological Insulators
- Quantum conductance of graphene nanoribbons with edge defects
- Edge Effects in Finite Elongated Graphene Nanoribbons
- Spectrum of -electrons in Graphene As a Macromolecule
- Large enhancement in thermoelectric efficiency of quantum dot junction due to increase of level degeneracy
- On the electronic structure of benzene and borazine: An algebraic description