Jump to main content
Jump to site search

Issue 45, 2017
Previous Article Next Article

Demixing and ordering in Ni(Ti,Zr)(Sb,Sn) half-Heusler materials

Author affiliations

Abstract

We employed density functional theory, Monte Carlo simulations and a mean field model to study phase separation in thermoelectric Ni(Ti,Zr)(Sb,Sn) half-Heusler materials, simultaneously alloyed in the (Ti,Zr)- and (Sb,Sn) sublattices. We found that the material shows demixing and ordering phenomena as the temperature is lowered. Below a critical temperature, which depends on the overall stoichiometry, demixing occurs within the sublattices. Typically, a strong demixing in the (Ti,Zr) sublattice is accompanied by a weaker demixing in the (Sb,Sn) sublattice stoichiometry. In the coexistence region, the Sb concentration in the Ti-rich phase is higher than that in the Zr-rich phase. For a Sn : Sb ratio of 1 : 3, we find a second phase separation in the Sb/Sn sublattice at about 200 K. Here, a phase without Sn coexists with a phase that has a 1 : 1 ratio of Sb and Sn. In the latter phase Sb and Sn alternate within the sublattice forming a highly ordered structure. The results provide new insights into the pattern formation in Ni(Ti,Zr)(Sb,Sn) which helps in creating nano-structuring strategies to improve the figure of merit in this class of thermoelectric materials.

Graphical abstract: Demixing and ordering in Ni(Ti,Zr)(Sb,Sn) half-Heusler materials

Back to tab navigation

Publication details

The article was received on 13 Aug 2017, accepted on 25 Oct 2017 and first published on 26 Oct 2017


Article type: Paper
DOI: 10.1039/C7CP05513G
Citation: Phys. Chem. Chem. Phys., 2017,19, 30695-30702
  •   Request permissions

    Demixing and ordering in Ni(Ti,Zr)(Sb,Sn) half-Heusler materials

    J. Miranda Mena and T. Gruhn, Phys. Chem. Chem. Phys., 2017, 19, 30695
    DOI: 10.1039/C7CP05513G

Search articles by author

Spotlight

Advertisements