Shallow impurity band in ZrNiSn
Matthias Schrade, Kristian Berland, Andrey Kosinskiy, Joseph, P. Heremans, Terje G. Finstad

TL;DR
This study combines theory and experiments to precisely locate the impurity band in ZrNiSn, revealing it is about 40 meV below the conduction band, which impacts its thermoelectric properties.
Contribution
The paper provides a detailed semi-analytical model integrating DFT calculations and experimental data to accurately determine the impurity band position in ZrNiSn.
Findings
Impurity band is 40 meV below the conduction band edge.
Model accurately reproduces electrical and thermoelectric measurements.
Impurity band position is consistent across different sample compositions.
Abstract
ZrNiSn and related half Heusler compounds are candidate materials for efficient thermoelectric energy conversion with a reported thermoelectric figure-of-merit of n-type ZrNiSn exceeding unity. Progress on p-type materials has been more limited, which has been attributed to the presence of an impurity band, possibly related to the presence of Ni interstitials in nominally vacant 4d position. The specific energetic position of this band, however, has not been resolved. Here, we report results of a concerted theory-experiment investigation for a nominally undoped ZrNiSn, based on measurements of electrical resistivity, Hall coefficient, Seebeck coefficient and Nernst coefficient, measured in a temperature range from 80 to 420 K. The results are analyzed with a semi-analytical model combining a density functional theory (DFT) description for ideal ZrNiSn, with a simple analytical…
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