FIZIKA A 15 (2006) 1 , 51-60

size 358 kBsize 989 kB

THERMAL CONDUCTIVITY OF Al-Cr-Fe APPROXIMANT COMPOUNDS

ŽELJKO BIHARa, ANTE BILUŠIĆa, ANA SMONTARAa,1 and JANEZ DOLINŠEKb

aInstitute of Physics, Bijenička 46, POB 304, HR-10 001 Zagreb, Croatia
bJ. Stefan Institute, University of Ljubljana, Jamova 39, SI-1000 Ljubljana, Slovenia
1E-mail address: ana@ifs.hr

Dedicated to the memory of Professor Zvonko Ogorelec

Received 11 July 2005;    Accepted 14 November 2005
Online 10 November 2006

We have investigated electrical resitivity and thermal conductivity of quasicrystalline compounds of the Al-Cr-Fe system: a gamma-brass phase (g-AlCrFe) and a mixture of two orthorhombic approximants of the decagonal phase (O1/O2-AlCrFe) with properties which are in many respects intermediate to regular metals and quasicrystals. The electrical resistivities show very weak temperature dependence and the resistivity values are in between regular metals and aluminum-based quasicrystals. Thermal conductivity data show that the electronic and lattice contributions are of comparable size. While the electronic contribution can be described by the Wiedemann-Franz law, the lattice contribution can be reproduced by a sum of a long-wavelength phonons and hopping terms. At the lowest measured temperature, scattering of phonons on stacking-fault-like defects limits the heat transport. This type of defects has also been observed in the structural investigations. The results indicate that transport properties of quasicrystalline approximants are not determined by the short-range atomic order only, but are affected by both, the short-range quasiperiodic and long-range periodic atomic orders.

PACS numbers: 61.44.Br, 71.23.Ft
UDC 536.21

Keywords: Al-Cr-Fe system, quasicrystalline approximants, thermal conductivity

Copyright by The Croatian Physical Society
For problems or questions please contact fizika@fizika.hfd.hr