Thermoelectric transport properties of tetradymite-type Pb1-xSnxBi2Te4 compounds
文摘

Detailed study on the thermoelectric transport in Pb1-xSnxBi2Te4 compounds.

Polarity change in the compounds depending on Sn content.

Calculation of band gap energies of PbBi2Te4 and SnBi2Te4.

Estimation of density of state effective masses in the compounds.

Analysis of complicated mobility based on Boltzmann transport equation.

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