Abstract
We combine transport experiments, advanced ab initio calculations, and model analysis to determine the thermoelectric power in the two-dimensional electron gas formed at the paradigmatic oxide interface SrTiO 3/LaAlO 3. We demonstrate that contrary to popular expectation, quantum confinement does not enhance the thermoelectric power of the electron gas at this interface with respect to its corresponding three-dimensional case. Our analysis directly relates the thermopower behavior to band structure characteristics typical of the oxide heterostructure (i.e., on-site and intersite band splitting), furnishing general interpretive prescriptions to search for oxide heterostructures with improved thermoelectric capabilities. © 2012 American Physical Society.
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CITATION STYLE
Filippetti, A., Delugas, P., Verstraete, M. J., Pallecchi, I., Gadaleta, A., Marré, D., … Fiorentini, V. (2012). Thermopower in oxide heterostructures: The importance of being multiple-band conductors. Physical Review B - Condensed Matter and Materials Physics, 86(19). https://doi.org/10.1103/PhysRevB.86.195301
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