Predicted Electronic and Thermodynamic Properties of a Newly Discovered Zn_8Sb_7 Phase

Abstract

A new binary compound, Zn_8Sb_7, has recently been prepared in nanoparticulate form via solution synthesis. No such phase is known in the bulk phase diagram; instead, one would expect phase separation to the good thermoelectric semiconductors ZnSb and Zn_4Sb_3. Here, density functional calculations are employed to determine the free energies of formation, including effects from vibrations and configurational disorder, of the relevant phases, yielding insight into the phase stability of Zn_8Sb_7. Band structure calculations predict Zn_8Sb_7, much like ZnSb and Zn_4Sb_3, to be an intermetallic semiconductor with similar thermoelectric properties. If sufficient entropy or surface energy exists to stabilize the bulk material, it would be stable in a limited temperature window at high temperature.

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