Abstract
Diffuse elastic neutron scattering measurements have confirmed that AgSbTe2 has a hierarchical structure, with defects on length scales from nanometers to microns. While scattering from this mesoscale structure is consistent with previously proposed structures in which Ag and Sb order on a NaCl lattice, more diffuse scattering from nanoscale structures suggests a structural rearrangement in which hexagonal layers form a combination of (ABC), (ABA), and (AAB) polytypes. Consequently, the AgCrSe2 structure is the best-fitting model for the local atomic arrangements.
| Original language | English |
|---|---|
| Pages (from-to) | 1536-1539 |
| Number of pages | 4 |
| Journal | Journal of Electronic Materials |
| Volume | 44 |
| Issue number | 6 |
| DOIs | |
| State | Published - Jun 1 2015 |
Keywords
- AgSbTe
- nanostructure
- neutron scattering
- thermoelectric