Bhattacharya, Amrita and Bhattacharya, Saswata (2016) Unraveling the role of vacancies in the potentially promising thermoelectric clathrates Ba8ZnxGe46-x-y square(y). Physical Review B, 94 (9). ISSN 2469-9950

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Using density-functional theory we compute the formation energies of vacancies square in the framework of type I Ba8ZnxGe46-x-y square(y) clathrates as a function of Zn substitutions. While resolving the contradiction on the experimental reports on the relation between the concentration of Zn, x, and the number of framework vacancies, y, our study confirms the observations that vacancies are destabilized with the increase in x: Up to three vacancies per formula unit can be stabilized for 0 <= x < 6, while they are unstable for x >= 6. This behavior arises from the lower formation energy of (charged) Zn substitution in the Ge framework as compared to a (charged) vacancy creation. Finally our study reveals the stability of a high-temperature T phase Ba8Zn6Ge40 that has high electronic carrier concentration, whereby the carriers also show high-T-induced variation effective for its thermoelectric application.

Item Type: Article
Subjects: Applied Physics/Condensed Matter
Depositing User: Dr. Rajpal Walke
Date Deposited: 23 Apr 2018 12:21
Last Modified: 23 Apr 2018 12:21

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