TY - JOUR
T1 - The Importance of Avoided Crossings in Understanding High Valley Degeneracy in Half-Heusler Thermoelectric Semiconductors
AU - Brod, Madison K.
AU - Anand, Shashwat
AU - Snyder, G. Jeffrey
N1 - Funding Information:
M.K.B. and G.J.S. acknowledge support from “Accelerated Discovery of Compositionally Complex Alloys for Direct Thermal Energy Conversion,” DOE Award DE‐AC02‐76SF00515. This research was supported in part through the computational resources and staff contributions provided for the Quest High Performance Computing facility at Northwestern University, which is jointly supported by the Office of the Provost, the Office for Research, and Northwestern University Information Technology.
Publisher Copyright:
© 2022 Wiley-VCH GmbH.
PY - 2022/4
Y1 - 2022/4
N2 - Half-Heusler (hH) compounds are promising candidates for inexpensive, low-toxicity thermoelectric materials. It is well known that engineering electronic bands with high valley degeneracy is an effective approach for enhancing the performance of thermoelectric materials, and there are several routes for achieving high valley degeneracy in hH systems. For instance, there are multiple locations in the first Brillouin zone where the valence band maximum can be found (at the Γ-, L-, or W-point), and there are two competing low-lying conduction bands at the X-point, where the conduction band minimum is located. By converging the multiple valence band and conduction band extrema, the valley degeneracy, and hence, performance of these materials can be improved. Here, group theoretical and tight-binding approaches, in addition to first-principles density functional theory calculations, are used to study the chemical origins of various band extrema in both the n-type and p-type compounds, with particular focus on ZrNiSn and NbFeSb. Specifically, the importance of avoided crossings is explained. The results of this work can be used to better understand and develop design strategies for engineering better performing hH thermoelectrics.
AB - Half-Heusler (hH) compounds are promising candidates for inexpensive, low-toxicity thermoelectric materials. It is well known that engineering electronic bands with high valley degeneracy is an effective approach for enhancing the performance of thermoelectric materials, and there are several routes for achieving high valley degeneracy in hH systems. For instance, there are multiple locations in the first Brillouin zone where the valence band maximum can be found (at the Γ-, L-, or W-point), and there are two competing low-lying conduction bands at the X-point, where the conduction band minimum is located. By converging the multiple valence band and conduction band extrema, the valley degeneracy, and hence, performance of these materials can be improved. Here, group theoretical and tight-binding approaches, in addition to first-principles density functional theory calculations, are used to study the chemical origins of various band extrema in both the n-type and p-type compounds, with particular focus on ZrNiSn and NbFeSb. Specifically, the importance of avoided crossings is explained. The results of this work can be used to better understand and develop design strategies for engineering better performing hH thermoelectrics.
KW - alloying
KW - band engineering
KW - crystal orbital Hamilton population
KW - half-Heusler
KW - thermoelectrics
KW - tight-binding
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U2 - 10.1002/aelm.202101367
DO - 10.1002/aelm.202101367
M3 - Article
AN - SCOPUS:85124554168
SN - 2199-160X
VL - 8
JO - Advanced Electronic Materials
JF - Advanced Electronic Materials
IS - 4
M1 - 2101367
ER -