Linear thermal expansivity (1–300 K), specific heat (1–108 K), and electrical resistivity of the icosahedral quasicrystal i-Al61.4Cu25.4Fe13.2

Thumbnail Image
Date
2002-11-18
Authors
Swenson, Clayton
Lograsso, Thomas
Ross, A.
Anderson, N.
Major Professor
Advisor
Committee Member
Journal Title
Journal ISSN
Volume Title
Publisher
Authors
Person
Lograsso, Thomas
Ames Laboratory Division Director
Research Projects
Organizational Units
Organizational Unit
Ames National Laboratory

Ames National Laboratory is a government-owned, contractor-operated national laboratory of the U.S. Department of Energy (DOE), operated by and located on the campus of Iowa State University in Ames, Iowa.

For more than 70 years, the Ames National Laboratory has successfully partnered with Iowa State University, and is unique among the 17 DOE laboratories in that it is physically located on the campus of a major research university. Many of the scientists and administrators at the Laboratory also hold faculty positions at the University and the Laboratory has access to both undergraduate and graduate student talent.

Journal Issue
Is Version Of
Versions
Series
Department
Ames National Laboratory
Abstract

Linear thermal expansivity (α, 1–300 K), heat capacity (Cp, 1–108 K), and electrical resistivity (ρ, 1–300 K) measurements are reported for single grain i-Al61.4Cu25.4Fe13.2 quasicrystals as a function of sample processing. While ρ(T) is sensitive to sample treatment, both Cp and α are relatively insensitive (to a few percent) except at the lowest temperatures (below 4 K), where an inverse correlation between ρ and the electronic Cp coefficient γ appears to exist. Dispersion effects (deviations from Debye-like behavior) in both Cp and the lattice Grüneisen parameter Γ are large and comparable with those for single grain i-Al71Pd21Mn08quasicrystal and its Al72Pd25Mn03 approximant [Phys. Rev. B 65, 184206 (2002)]. Since the 0-K Debye temperature [Θ0=536(2)K] is in reasonable agreement with that from 4-K elastic constants [548(8) K], a previous postulate for AlPdMn that these large dispersion effects are associated with high dispersion lattice modes in off-symmetry directions also appears to apply to i-Al-Cu-Fe. A comparison with other Cp data suggests that the major effects of sample treatment (and composition) are reflected, with a few exceptions, in the values of γ, with remarkably similar lattice contributions.

Comments

This article is from Physical Review B 66 (2002): 184206, doi:10.1103/PhysRevB.66.184206.

Description
Keywords
Citation
DOI
Copyright
Tue Jan 01 00:00:00 UTC 2002
Collections