Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1621851 | Journal of Alloys and Compounds | 2009 | 5 Pages |
Abstract
The skutterudite-related phase CoSn1.5Se1.5 has been synthesised and structurally characterized by powder X-ray diffraction data. CoSn1.5Se1.5 display trigonal symmetry, space group R3¯, unit cell parameters a = 12.3278(3) Å, c = 15.1267(6) Å, V = 1990.8(1) Å3 and Z = 24. Its crystal structure can be viewed as a modification of the ideal skutterudite structure CoAs3, where the Sn and Se anions order in layers perpendicular to the [1 1 1] direction of the skutterudite unit cell. Transport properties of the title compound, which is p-type semiconductor, have been investigated. The thermoelectric figure of merit ZTmax was found 0.1 at 600 K.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
F. Laufek, J. Navrátil, J. Plášil, T. Plecháček, Č. Drašar,