A simple chemical guide for finding novel n-type dopable Zintl pnictide thermoelectric materials. Issue 33 (7th August 2019)

• Record Type: Journal Article
• Authors: Gorai, Prashun; Goyal, Anuj; Toberer, Eric S.; Stevanović, Vladan
• Is Part Of: Journal of materials chemistry. Volume 7:Issue 33(2019)
• Page Start: 19385
• Page End: 19395
• Publication Date: 2019-08-07
• Subjects: Materials -- Research -- Periodicals; Chemistry, Analytic -- Periodicals; Environmental sciences -- Research -- Periodicals; 543.0284
• DOI: 10.1039/c9ta03786a
• Languages: English
• ISSNs: 2050-7488

Abstract

Abstract : Computations have predicted good thermoelectric performance of n-type doped Zintl phases. We present a simple, yet effective, chemical guide for finding n-type dopable Zintl pnictides and perform a large-scale search to identify candidate materials. Abstract : Computations have predicted good thermoelectric performance for a number of Zintl phases when doped n-type. Combined with the successful experimental realization of n-type KGaSb4, KAlSb4, and Mg3 Sb2 with zT ≳ 1, this has fueled efforts to discover novel n-type dopable Zintl phases. However, a majority of Zintl phases exhibit strong proclivity toward p-type doping and prior successes in finding n-type dopable Zintls were largely serendipitous. Herein we use modern first-principles defect calculations to study trends in the dopability of Zintl pnictides and find that the average oxidation state of the anion is a useful chemical guide to identify novel n-type dopable phases. Specifically, we observe that Zintl pnictides with average oxidation of the anion near −1 are n-type dopable. The trend is mainly a consequence of the high formation energy of native acceptor defects ( e.g. cation vacancies) and the resulting absence of charge (electron) compensation. Using the oxidation state guide in conjunction with a descriptor of thermoelectric performance, we conduct a large-scale materials search and identify promising candidates that are n-type dopable.