Signature of the topological surface state in the thermoelectric properties of BiTe
arXiv:1312.4808 · doi:10.1103/PhysRevB.89.035439
Abstract
We present ab initio electronic structure calculations based on density functional theory for the thermoelectric properties of BiTe films. Conductivity and thermopower are computed in the diffusive limit of transport based on the Boltzmann equation. Bulk and surface contribution to the transport coefficients are separated by a special projection technique. As a result we show clear signatures of the topological surface state in the thermoelectric properties.
6 pages, 4 figures
References in corpus (3)
Cited by in corpus (8)
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- Nanoscale Surface Dynamics of BiTe(111): Observation of a Prominent Surface Acoustic Wave and the Role of van der Waals Interactions
- Thermoelectric Effects and Topological Insulators
- Anomalous Nernst effect on a magnetically-doped topological insulator surface: A Green's function approach
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- Large Enhancement of Electronic Thermal Conductivity and Lorenz Number in Topological Insulator Bi2Te2Se Thin Films