Published October 2017 | Version v1
Journal article

Composition and structure dependence of specific heat of disordered iron-palladium alloys

  • 1. State Key Lab of Metal Matrix Composite, School of Materials Science and Engineering, Shanghai Jiao Tong University, 800 Dong Chuan Road, Shanghai 200240 (China)
  • 2. Department of Materials Science and Engineering, Graduate School of Engineering, Osaka University, 2-1, Yamada-oka, Suita, Osaka 565-0871 (Japan)

Description

Depending on Pd content, disordered Fe-Pd alloys take various crystal structures: body-centered cubic (BCC), body-centered tetragonal (BCT), face-centered tetragonal (FCT) and face-centered cubic (FCC) structures. We have measured specific heat of Fe-Pd alloys to understand the lattice stability and electronic state of the alloys. At the phase boundary between FCT and FCC phases, electronic specific heat coefficient shows a local maximum and the Debye temperature shows a local minimum. A local maximum of electronic specific heat coefficient also appears in the BCC region with Pd content of near 10 at.%. - Graphical abstract: Electronic specific heat coefficient and Debye temperature of Fe-Pd alloys depend significantly on crystal structure. Display Omitted

Availability note (English)

Available from http://dx.doi.org/10.1016/j.scriptamat.2017.06.026

Additional details

Identifiers

DOI
10.1016/j.scriptamat.2017.06.026;
PII
S1359-6462(17)30339-1;

Publishing Information

Journal Title
Scripta Materialia
Journal Volume
139
Journal Page Range
p. 92-95
ISSN
1359-6462
CODEN
SCMAF7

Optional Information

Copyright
Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.