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ZrCoBi based half Heuslers with high thermoelectric conversion efficiency

A ZrCoBi-based p-type half-Heusler material can have a formula: ZrCoBi$_{1-x-y}$Sn$_{x}$Sb$_{y}$, where x can vary between 0.01 and 0.25, and y can vary between 0 and 0.2. An average dimensionless figure-of-merit (ZT) for the material can be greater than or equal to about 0.80 as calculated by an integration method for temperatures between 300 and 973 K. A ZrCoBi-based n-type half-Heusler material can have a formula: ZrCo$_{1-x}$Ni$_{x}$Bi$_{1-y}$Sb$_{y}$, where x can vary between 0.01 and 0.25, and y can vary between 0 and 0.3. The material has an average dimensionless figure-of-merit (ZT) is greater than or equal to about 0.65 as calculated by an integration method for temperatures between 300 and 973 K.

Ren, Zhifeng↗

ZrCoBi based half Heuslers with high thermoelectric conversion efficiency

A method of thermoelectric power generation by converting heat to electricity via the use of a ZrCoBi-based thermoelectric material, wherein a thermoelectric conversion efficiency of the ZrCoBi-based thermoelectric material is greater than or equal to 7% at a temperature difference of up to 800 K.

Ren, Zhifeng↗

Materials Data on ZrCoBi by Materials Project

ZrCoBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a 4-coordinate geometry to four equivalent Co and six equivalent Bi atoms. All Zr–Co bond lengths are 2.70 Å. All Zr–Bi bond lengths are 3.12 Å. Co is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Bi atoms. All Co–Bi bond lengths are 2.70 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Co atoms.

36 MATERIALS SCIENCE↗