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Ultralow thermal conductivity from transverse acoustic phonon suppression in distorted crystalline α-MgAgSb

Low thermal conductivity is favorable for preserving the temperature gradient between the two ends of a thermoelectric material, in order to ensure continuous electron current generation. In high-performance thermoelectric materials, there are two main low thermal conductivity mechanisms: the phonon anharmonic in PbTe and SnSe, and phonon scattering resulting from the dynamic disorder in AgCrSe2 and CuCrSe2, which have been successfully revealed by inelastic neutron scattering. Using neutron scattering and ab initio calculations, we report here a mechanism of static local structure distortion combined with phononanharmonic-induced ultralow lattice thermal conductivity in α-MgAgSb. Since the transverse acoustic phonons are almost fully scattered by the compound’s intrinsic distorted rocksalt sublattice, the heat is mainly transported by the longitudinal acoustic phonons. The ultralow thermal conductivity in α-MgAgSb is attributed to its atomic dynamics being altered by the structure distortion, which presents a possible microscopic route to enhance the performance of similar thermoelectric materials.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Materials Data on MgAgSb by Materials Project

MgAgSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg2+ is bonded in a 10-coordinate geometry to four equivalent Ag1+ and six equivalent Sb3- atoms. All Mg–Ag bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Mg2+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.84 Å. Sb3- is bonded in a distorted q6 geometry to six equivalent Mg2+ and four equivalent Ag1+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on MgAgSb by Materials Project

MgAgSb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Mg2+ is bonded to five equivalent Sb3- atoms to form a mixture of corner and edge-sharing MgSb5 square pyramids. There are one shorter (2.89 Å) and four longer (3.15 Å) Mg–Sb bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.95 Å. Sb3- is bonded in a 9-coordinate geometry to five equivalent Mg2+ and four equivalent Ag1+ atoms.

36 MATERIALS SCIENCE↗

Grain size and structure distortion characterization of α-MgAgSb thermoelectric material by powder diffraction

Nanostructuring, structure distortion and/or disorder are the main manipulation techniques to reduce the lattice thermal conductivity and improve the figure of merit of thermoelectric materials. A single-phase α-MgAgSb sample, MgAg 0.97 Sb 0.99 , with high thermoelectric performance in near room temperature region was synthesized through a high-energy ball milling with a hot-pressing method. In this work, we report the average grain size of 24-28 nm and the accurate structure distortion, which are characterized by high-resolution neutron diffraction and synchrotron X-ray diffraction with Rietveld refinement data analysis. Both the small grain size and the structure distortion have a contribution to the low lattice thermal conductivity in MgAg 0.97 Sb 0.99 .

36 MATERIALS SCIENCE↗