First-principles calculations predict that n-type Ag2SrGeSe4 has a thermoelectric figure of merit ZT of 1.22 at 900 K, and p-type variants reach ZT above 1.1.
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Quaternary compounds Ag2XYSe4 (X=Ba, Sr; Y=Sn, Ge) as novel potential thermoelectric materials
First-principles calculations predict that n-type Ag2SrGeSe4 has a thermoelectric figure of merit ZT of 1.22 at 900 K, and p-type variants reach ZT above 1.1.