Research Article
Study of thermoelectric potential of FeNbBi Half Heusler compound
Sapna Singh
Abstract
Article Summary
The paper investigates the structural
and electronic properties of the FeNbBi half-Heusler
alloy using density functional theory (DFT)and
explores its lattice structure, phonon dispersion and
band structure to assess its suitability for thermoelectric
applications. The results confirm the dynamic stability,
a moderate indirect band gap and the promise of FeNbBi
for energy conversion technology.
Keywords
Topics covered in this article
Half Heusler
thermoelectricity
Bismuth
band structure
Density of states (DOS)
phonons
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Publication context
Journal chemtracks
Vol. 27, Issue 1 & 2
Published: December 2025
ISSN: 0973-239X
View Journal