Nanoscale clusters in the high performance thermoelectric AgPbmSbTem+2

Details Nanoscale clusters in the high performance thermoelectric AgPbmSbTem+2 Nanoscale clusters in the high performance thermoelectric AgPbmSbTem+2

2005-08-15

arxiv.org/abs/cond-mat/0508350v1

Physics

Condensed Matter

Materials Science

7 pages, 5 figures, 2 tables, submitted to PRB

Scientific paper

10.1103/PhysRevB.72.174113

The local structure of the AgPbmSbTem+2 series of thermoelectric materials has been studied using the atomic pair distribution function (PDF) method. Three candidate-models were attempted for the structure of this class of materials using either a one-phase or a two-phase modeling procedure. Combining modeling the PDF with HRTEM data we show that AgPbmSbTem+2 contains nanoscale inclusions with composition close to AgPb3SbTe5 randomly embedded in a PbTe matrix.

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