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Optimization of High Thermoelectric Figure-of-Merit in p-type Ag1-x(Pb1-ySny)mSb1-zTem+2

Published online by Cambridge University Press:  01 February 2011

Kyunghan Ahn
Affiliation:
k-ahn@northwestern.edu, Northwestern University, Chemistry, 2145 Sheridan Road, Evanston, IL, 60208, United States, 847-467-6135
Mercouri G Kanatzidis
Affiliation:
m-kanatzidis@northwestern.edu, Northwestern University, Chemistry, Evanston, IL, 60208, United States
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Abstract

The Ag1-x(Pb1-ySny)mSb1-zTem+2 compounds have been found to exhibit high performance p-type thermoelectric properties and are now being considered for practical applications. In this paper, various m values and silver concentrations were investigated to determine the effect on thermoelectric properties. Also, the charge-compensated compounds were studied in order to eliminate the problem of excess tellurium evaporation at high temperature.

Type
Research Article
Copyright
Copyright © Materials Research Society 2008

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