Published June 2021 | Version v1
Journal article

Solubility limit and annealing effects on the microstructure & thermoelectric properties of Fe 2 V 1 − x Ta x Al 1 − y Si y Heusler compounds

  • 1. Institute of Solid State Physics, Technische Universität WienWiedner Hauptstraße 8-10, Vienna 1040 (Austria)
  • 2. Christian Doppler Laboratory for Thermoelectricity, Technische Universität Wien, Wiedner Hauptstraße 8-10, Vienna 1040 (Austria)
  • 3. Department of Advanced Materials Science, The University of Tokyo, Kashiwanoha 5-1-5, Kashiwa, Chiba 277-8561 (Japan)
  • 4. International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science (NIMS), Namiki 1-1, Tsukuba, Ibaraki 305-0044 (Japan)

Description

Full-Heusler compounds with the composition Fe2V1xTaxAl1ySiy have recently shown to exhibit some of the highest thermoelectric power factors reported so far among bulk materials due to the band convergence and band gap opening caused by the V/Ta substitution. Therefore, the solubility limit of Ta and Si regarding the stability of the L21 phase is investigated in this study. The crystal structure and microstructure of a large number of samples is probed by X-ray diffraction as well as scanning electron microscopy and energy dispersive X-ray analysis. The results show that the Al/Si substitution significantly hampers the solubility of Ta within the Heusler structure. Furthermore, Fe2V0.9Ta0.1Al and Fe2V0.95Ta0.05Al0.9Si0.1 reveal nanoscale impurity precipitates in the microstructure, together with diffuse contrasts that indicate a non-equilibrium metastable state. For that reason, different annealing conditions, varying temperature and time, have been applied to the latter and the effect on the microstructure and thermoelectric properties is investigated. It is found that additional annealing leads to further phase segregation and grain growth of the impurity precipitates, which have a detrimental effect on the Seebeck coefficient due to their metallic-like nature. They can, however, effectively reduce the lattice thermal conductivity if their average size remains below the phonon mean free path. The thermoelectric efficiency in terms of the dimensionless figure of merit ZT is increased up to ZT=0.3–0.34 at 300 K which is beyond the values previously reported for Fe2VAl-based bulk materials.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.actamat.2021.116867

Additional details

Identifiers

DOI
10.1016/j.actamat.2021.116867;
PII
S1359645421002470;

Publishing Information

Journal Title
Acta Materialia
Journal Volume
212
Journal Page Range
vp.
ISSN
1359-6454
CODEN
ACMAFD

Optional Information

Copyright
Copyright (c) 2021 The Author(s). Published by Elsevier Ltd on behalf of Acta Materialia Inc.