Abstract
The local structure of the AgPb{sub m}SbTe{sub m+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- or a two-phase modeling procedure. Combining modeling the PDF with HRTEM data we show that AgPb{sub m}SbTe{sub m+2} contains nanoscale inclusions with composition close to AgPb{sub 3}SbTe{sub 5} randomly embedded in a PbTe matrix.
Lin, H;
Bozin, E S;
Billinge, S J.L.;
Quarez, Eric;
Kanatzidis, M G;
[1]
Department of Chemistry, Michigan State University, East Lansing, Michigan 48824 (United States)]
- Department of Physics and Astronomy, Michigan State University, East Lansing, Michigan 48824 (United States)
Citation Formats
Lin, H, Bozin, E S, Billinge, S J.L., Quarez, Eric, Kanatzidis, M G, and Department of Chemistry, Michigan State University, East Lansing, Michigan 48824 (United States)].
Nanoscale clusters in the high performance thermoelectric AgPb{sub m}SbTe{sub m+2}.
United States: N. p.,
2005.
Web.
doi:10.1103/PhysRevB.72.174113.
Lin, H, Bozin, E S, Billinge, S J.L., Quarez, Eric, Kanatzidis, M G, & Department of Chemistry, Michigan State University, East Lansing, Michigan 48824 (United States)].
Nanoscale clusters in the high performance thermoelectric AgPb{sub m}SbTe{sub m+2}.
United States.
https://doi.org/10.1103/PhysRevB.72.174113
Lin, H, Bozin, E S, Billinge, S J.L., Quarez, Eric, Kanatzidis, M G, and Department of Chemistry, Michigan State University, East Lansing, Michigan 48824 (United States)].
2005.
"Nanoscale clusters in the high performance thermoelectric AgPb{sub m}SbTe{sub m+2}."
United States.
https://doi.org/10.1103/PhysRevB.72.174113.
@misc{etde_20719779,
title = {Nanoscale clusters in the high performance thermoelectric AgPb{sub m}SbTe{sub m+2}}
author = {Lin, H, Bozin, E S, Billinge, S J.L., Quarez, Eric, Kanatzidis, M G, and Department of Chemistry, Michigan State University, East Lansing, Michigan 48824 (United States)]}
abstractNote = {The local structure of the AgPb{sub m}SbTe{sub m+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- or a two-phase modeling procedure. Combining modeling the PDF with HRTEM data we show that AgPb{sub m}SbTe{sub m+2} contains nanoscale inclusions with composition close to AgPb{sub 3}SbTe{sub 5} randomly embedded in a PbTe matrix.}
doi = {10.1103/PhysRevB.72.174113}
journal = []
issue = {17}
volume = {72}
place = {United States}
year = {2005}
month = {Nov}
}
title = {Nanoscale clusters in the high performance thermoelectric AgPb{sub m}SbTe{sub m+2}}
author = {Lin, H, Bozin, E S, Billinge, S J.L., Quarez, Eric, Kanatzidis, M G, and Department of Chemistry, Michigan State University, East Lansing, Michigan 48824 (United States)]}
abstractNote = {The local structure of the AgPb{sub m}SbTe{sub m+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- or a two-phase modeling procedure. Combining modeling the PDF with HRTEM data we show that AgPb{sub m}SbTe{sub m+2} contains nanoscale inclusions with composition close to AgPb{sub 3}SbTe{sub 5} randomly embedded in a PbTe matrix.}
doi = {10.1103/PhysRevB.72.174113}
journal = []
issue = {17}
volume = {72}
place = {United States}
year = {2005}
month = {Nov}
}