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On the structure and electronic properties of Fe 2 V 0.8 W 0.2 Al thin films.

Authors :
Alleno E
Berche A
Crivello JC
Diack-Rasselio A
Jund P
Source :
Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2020 Oct 15; Vol. 22 (39), pp. 22549-22554.
Publication Year :
2020

Abstract

A very large thermoelectric figure of merit ZT = 6 at 380 K has recently been reported for Fe2V0.8W0.2Al in the thin-film form (B. Hinterleitner et al., Nature, 2019, 576, 85-90). In this form, Fe2V0.8W0.2Al experimentally crystallizes in a disordered A2 crystal structure, different from its bulk-form structure (L21). The first-principles calculations of the electronic structure performed in A2-Fe2V0.8W0.2Al supercells generated by the special quasirandom structure (SQS) method are thus reported here. These calculations unambiguously indicate that A2-Fe2V0.8W0.2Al is a ferromagnetic metal at 0 K, displaying a small Seebeck coefficient at 400 K (<30 μV K-1). The present results contradict the scenario of the occurrence of a deep pseudo-gap at the Fermi level, previously invoked to justify ZT = 6 in Fe2V0.8W0.2Al thin films.

Details

Language :
English
ISSN :
1463-9084
Volume :
22
Issue :
39
Database :
MEDLINE
Journal :
Physical chemistry chemical physics : PCCP
Publication Type :
Academic Journal
Accession number :
33000813
Full Text :
https://doi.org/10.1039/d0cp03738a