Landau Theory Treatment of the Wurtzite-based Heterovalent Ternary Semiconductors

Abstract

Abstract Characterizing the crystalline disorder properties of the heterovalent ternary semiconductors continues to challenge solid-state theory. Here, a Landau theory is developed for the wurtzite-based ternary semiconductor ZnSnN2. It is shown that the symmetry properties of two nearly co-stable phases, with space groups Pmc21 and Pbn21, infer that a reconstructive phase transition is the source of crystal structure disorder via a mixture of the phases. The site exchange defect, which consists of two adjacent antisite defects, is identified as the nucleation mechanism of the transition. A Landau potential based on the space group symmetries of the Pmc21 and Pbn21 phases is constructed from the online databases in the ISOTROPY Software Suite and this potential is consistent with a system that undergoes a paraelectric-antiferroelectric phase transition. It is hypothesized that the low temperature, Pbn21 phase is antiferroelectric within the c-axis basal plane. The electrical susceptibility derived from the Landau potential exhibits a singularity at the N\'eel temperature characteristic of antiferroelectric behaviour. These results inform the study of disorder in the broad class heterovalent ternary semiconductors, including those based on the zincblende structure, and opens the door to the application of the ternaries in new technology spaces.