Let’s Uncomplicate: Mg Complexes in Mg3Sb2

01 October 2019, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

A comment on "Understanding the Intrinsic p-type Behavior and Phase Stability of Thermoelectric a-Mg3Sb2" (Chong et al., ACS Applied Energy Materials, 1, 6600, 2018).

Keywords

thermoelectric
First-principles calculations
defects

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