TY - JOUR
T1 - Ultralow thermal conductivity from transverse acoustic phonon suppression in distorted crystalline α-MgAgSb
AU - Li, Xiyang
AU - Liu, Peng-Fei
AU - Zhao, Enyue
AU - Zhang, Zhigang
AU - Guidi, Tatiana
AU - Le, Manh Duc
AU - Avdeev, Maxim
AU - Ikeda, Kazutaka
AU - Otomo, Toshiya
AU - Kofu, Maiko
AU - Nakajima, Kenji
AU - Chen, Jie
AU - He, Lunhua
AU - Ren, Yang
AU - Wang, Xun-Li
AU - Wang, Bao-Tian
AU - Ren, Zhifeng
AU - Zhao, Huaizhou
AU - Wang, Fangwei
PY - 2020
Y1 - 2020
N2 - 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 phonon-anharmonic-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.
AB - 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 phonon-anharmonic-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.
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U2 - 10.1038/s41467-020-14772-5
DO - 10.1038/s41467-020-14772-5
M3 - RGC 21 - Publication in refereed journal
C2 - 32071303
SN - 2041-1723
VL - 11
JO - Nature Communications
JF - Nature Communications
M1 - 942
ER -