Ultralow thermal conductivity in quaternary compound Ag2BaSnSe4 due to square-cylinder cage-like structure with rattling vibration
Ultralow thermal conductivity in quaternary compound Ag2BaSnSe4 due to square-cylinder cage-like structure with rattling vibration
复制标题
四元化合物Ag2BaSnSe4由于方柱笼状结构和振动而具有超低导热率
DOI:
10.1063/5.0044110
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发表时间:
2021-04
影响因子:
4
通讯作者:
Ma Lingling
中科院分区:
文献类型:
--
作者:
Hong Aijun;Ma Lingling
Quaternary compound Ag2BaSnSe4 has ultralow thermal conductivity. However, the physical reasons for it remain ambiguous. By using the first principles calculations combined with the Boltzmann phonon transport equation and inelastic neutron scattering theory, we find that the square-cylinder cage-like structure with rattling vibration is the most important objective reason. The vibrations of rattling Ag atoms cause hybridization and softening of phonon branches and, thus, lead to low specific heat and especially low group velocity, accounting for ultralow lattice thermal conductivity directly. We find that the thermal Gruneisen parameter seriously deviates from acoustic and elastic Gruneisen parameters. We consider that the lattice thermal conductivity is related to the acoustic/elastic Gruneisen parameter rather than the thermal Gruneisen parameter. Our research not only explains the physical origin for ultralow lattice thermal conductivity of compound Ag2BaSnSe4 but also will inspire much research on cage-like structures.
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