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The local structure of the AgPbmSbTem+2 series of thermoelectric materialshas been studied using the atomic pair distribution function (PDF) method.Three candidate-models were attempted for the structure of this class ofmaterials using either a one-phase or a two-phase modeling procedure. Combiningmodeling the PDF with HRTEM data we show that AgPbmSbTem+2 contains nanoscaleinclusions with composition close to AgPb3SbTe5 randomly embedded in a PbTematrix.Comment: 7 pages, 5 figures, 2 tables, submitted to PR

physical review. b, condensed matter and materials physics

Nanoscale clusters in the high performance thermoelectric<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ag</mml:mi><mml:msub><mml:mi mathvariant="normal">Pb</mml:mi><mml:mi>m</mml:mi></mml:msub><mml:mi mathvariant="normal">Sb</mml:mi><mml:msub><mml:mi mathvariant="normal">Te</mml:mi><mml:mrow><mml:mi>m</mml:mi><mml:mo>+</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

Nanoscale clusters in the high performance thermoelectricAgPbmSbTem+2