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Understanding and controlling point defects in semiconductors are essential for developing advanced electronic and optoelectronic devices. Germanium telluride (GeTe), a semiconductor with a rhombohedral-to-cubic structural phase transition and a high concentration of intrinsic vacancies on the Ge sublattice, has recently attracted much interest for thermoelectric applications. However, the role of Ge vacancies in structural change and performance optimization remains obscure. Herein, we first unraveled the importance of Ge vacancies by combining first-principles calculations and Boltzmann transport theory. It is revealed that (1) Ge vacancies are more likely to spontaneously form in cubic GeTe, addressing its defective character; (2) Ge vacancies play a vital role in stabilizing cubic GeTe; and (3) Ge vacancies produce unfavorable band structure modification, leading to a reduced power factor. The following experiment found that AgInTe 2  alloying promotes a symmetry change from rhombohedral to cubic and deteriorates the thermoelectric performance, in good agreement with the abovementioned conclusions. More importantly, a single-phase cubic GeTe-based material with stable n-type conduction was first discovered based on the defect chemistry approach. Our findings shed new light on the critical role of Ge vacancies in the structure-property relationship and stimulate the strategy of point defect engineering for future thermoelectric applications.

npg asia materials

Shaping the role of germanium vacancies in germanium telluride: metastable cubic structure stabilization, band structure modification, and stable N-type conduction