| Literature DB >> 29388262 |
Koichiro Suekuni1, Chul Ho Lee2, Hiromi I Tanaka3, Eiji Nishibori4, Atsushi Nakamura5, Hidetaka Kasai4, Hitoshi Mori6, Hidetomo Usui6, Masayuki Ochi6, Takumi Hasegawa7, Mitsutaka Nakamura8, Seiko Ohira-Kawamura8, Tatsuya Kikuchi8, Koji Kaneko8,9, Hirotaka Nishiate2, Katsuaki Hashikuni3, Yasufumi Kosaka3, Kazuhiko Kuroki6, Toshiro Takabatake3.
Abstract
Thermoelectric devices convert heat flow to charge flow, providing electricity. Materials for highly efficient devices must satisfy conflicting requirements of high electrical conductivity and low thermal conductivity. Thermal conductivity in caged compounds is known to be suppressed by a large vibration of guest atoms, so-called rattling, which effectively scatters phonons. Here, the crystal structure and phonon dynamics of tetrahedrites (Cu,Zn)12 (Sb,As)4 S13 are studied. The results reveal that the Cu atoms in a planar coordination are rattling. In contrast to caged compounds, chemical pressure enlarges the amplitude of the rattling vibration in the tetrahedrites so that the rattling atom is squeezed out of the planar coordination. Furthermore, the rattling vibration shakes neighbors through lone pairs of the metalloids, Sb and As, which is responsible for the low thermal conductivity of tetrahedrites. These findings provide a new strategy for the development of highly efficient thermoelectric materials with planar coordination.Entities:
Keywords: X-ray diffraction; neutron scattering; rattling; tetrahedrites; thermoelectric materials
Year: 2018 PMID: 29388262 DOI: 10.1002/adma.201706230
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849