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 |
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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