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. 2024 Nov 4;25(1):2423600. doi: 10.1080/14686996.2024.2423600

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© 2024 The Author(s). Published by National Institute for Materials Science in partnership with Taylor & Francis Group.

This is an Open Access article distributed under the terms of the Creative Commons Attribution-NonCommercial License (http://creativecommons.org/licenses/by-nc/4.0/), which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited. The terms on which this article has been published allow the posting of the Accepted Manuscript in a repository by the author(s) or with their consent.

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Figure 16. — (a) Structure of Mg(Mg_xZn_1−x)₂P₂ (trigonal CaAl₂Si₂-type). (b) XRD profiles for CaZn₂P₂, SrZn₂P₂, and BaZn₂P₂. (c) Relationship between the nearest-neighbor pnictogen–pnictogen distance and fundamental band gap for pnictide semiconductors. Reprinted with permission from ref. [154]. Copyright 2018 American chemical society and from ref. [155] under a creative commons attribution 4.0 international license.