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THERMOPOWER OF SnTe FROM BOLTZMANN TRANSPORT CALCULATIONS

https://doi.org/10.1142/s1793604710001299

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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New and Old Concepts in Thermoelectric Materials

inferredcites →https://doi.org/10.1016/0022-3697(63)90038-6openalex-snapshot

Deviations from stoichiometry and electrical properties in SnTe

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BoltzTraP. A code for calculating band-structure dependent quantities

inferredcites →https://doi.org/10.1016/j.jcrysgro.2007.02.036openalex-snapshot

Thermoelectric properties of Ge1−xSnxTe crystals grown by vertical Bridgman method

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Ab initio phonon dispersions for PbTe

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Complex thermoelectric materials

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Bismuth-doped tin telluride

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Anomalous Thermoelectric Power as Evidence for Two-Valence Bands in SnTe

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Relativistic Band Structure and Electronic Properties of SnTe, GeTe, and PbTe

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Exact exchange-only potentials and the virial relation as microscopic criteria for generalized gradient approximations

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Calculated thermoelectric properties of La-filled skutterudites

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Doping-dependent thermopower of PbTe from Boltzmann transport calculations

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