Using the 18-Electron Rule To Understand the Nominal 19-Electron Half-Heusler NbCoSb with Nb Vacancies

Wolfgang G. Zeier*, Shashwat Anand, Lihong Huang, Ran He, Hao Zhang, Zhifeng Ren, Chris Wolverton, G. Jeffrey Snyder

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

94 Scopus citations

Abstract

The 18-electron rule is a widely used criterion in the search for new half-Heusler thermoelectric materials. However, several 19-electron compounds such as NbCoSb have been found to be stable and exhibit thermoelectric properties rivaling state-of-the art materials. Using synchrotron X-ray diffraction and density functional theory calculations, we show that samples with nominal (19-electron) composition NbCoSb actually contain a half-Heusler phase with composition Nb0.84CoSb. The large amount of stable Nb vacancies reduces the overall electron count, which brings the stoichiometry of the compound close to an 18-electron count, and stabilizes the material. Excess electrons beyond 18 electrons provide heavy doping needed to make these good thermoelectric materials. This work demonstrates that considering possible defect chemistry and allowing small variation of electron counting leads to extra degrees of freedom for tailoring thermoelectric properties and exploring new compounds. Here we discuss the 18-electron rule as a guide to find defect-free half-Heusler semiconductors. Other electron counts such as 19-electron NbCoSb can also be expected to be stable as n-type metals, perhaps with cation vacancy defects to reduce the electron count.

Original languageEnglish (US)
Pages (from-to)1210-1217
Number of pages8
JournalChemistry of Materials
Volume29
Issue number3
DOIs
StatePublished - Feb 14 2017

Funding

This work was partially supported by “Solid State Solar Thermal Energy Conversion Center (S3TEC)”, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Science under Award No. DE-SC0001299. C.W. (DFT calculations) acknowledges support by the U.S. Department of Energy, Office of Science and Office of Basic Energy Sciences, under Award No. DE-SC0014520. The authors acknowledge the use of the Advanced Photon Source at Argonne National Laboratory for the synchrotron diffraction data, as supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, under Contract No. DE-AC02-06CH11357. W.G.Z. acknowledges financial support provided by the DFG via theGrK (Research training group) 2204 “Substitute Materials for Sustainable Energy Technologies”.

ASJC Scopus subject areas

  • General Chemistry
  • General Chemical Engineering
  • Materials Chemistry

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