Department of Physics, University of Miami, Coral Gables, Florida 33124, USA.
Escola de Engenharia de Lorena - USP, P. O. Box 116, Lorena-SP, 12602-810, Brazil.
Phys Rev Lett. 2014 May 9;112(18):186602. doi: 10.1103/PhysRevLett.112.186602. Epub 2014 May 8.
Thermopower and electrical resistivity measurements transverse to the conducting chains of the quasi-one-dimensional metal Li0.9Mo6O17 are reported in the temperature range 5≤T≤500 K. For T≥400 K the interchain transport is determined by thermal excitation of charge carriers from a valence band ∼0.14 eV below the Fermi level, giving rise to a large, p-type thermopower that coincides with a small, n-type thermopower along the chains. This dichotomy-semiconductorlike in one direction and metallic in a mutually perpendicular direction-gives rise to substantial transverse thermoelectric effects and a transverse thermoelectric figure of merit among the largest known for a single compound.
我们报道了准一维金属 Li0.9Mo6O17 的链间输运的温域为 5≤T≤500 K 的热功率和横向电导率测量结果。对于 T≥400 K,载流子从费米能级以下约 0.14 eV 的价带热激发决定了链间输运,导致大的 p 型热功率,与沿链的小的 n 型热功率一致。这种二分法——在一个方向上类似于半导体,在相互垂直的方向上类似于金属——导致了显著的横向热电效应和横向热电优值,这是已知的单个化合物中最大的。