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CORRECTION TO: _npj Computational Materials_ (2017); doi:10.1038/s41524-017-0047-6; Published 10 October 2017 Figure 4 in the original version of this paper did not include shading to
indicate band gap. This figure has now been corrected, in the HTML and PDF versions of this article. AUTHOR INFORMATION AUTHORS AND AFFILIATIONS * Colorado School of Mines, Golden, CO,
80401, USA Anuj Goyal, Prashun Gorai, Eric S. Toberer & Vladan Stevanović * National Renewable Energy Laboratory, Golden, CO, 80401, USA Anuj Goyal, Prashun Gorai, Eric S. Toberer &
Vladan Stevanović Authors * Anuj Goyal View author publications You can also search for this author inPubMed Google Scholar * Prashun Gorai View author publications You can also search for
this author inPubMed Google Scholar * Eric S. Toberer View author publications You can also search for this author inPubMed Google Scholar * Vladan Stevanović View author publications You
can also search for this author inPubMed Google Scholar CORRESPONDING AUTHORS Correspondence to Anuj Goyal or Vladan Stevanović. ADDITIONAL INFORMATION The original article can be found
online at https://doi.org/10.1038/s41524-017-0047-6. RIGHTS AND PERMISSIONS OPEN ACCESS This article is licensed under a Creative Commons Attribution 4.0 International License, which permits
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permissions ABOUT THIS ARTICLE CITE THIS ARTICLE Goyal, A., Gorai, P., Toberer, E.S. _et al._ Publisher Correction: First-principles calculation of intrinsic defect chemistry and self-doping
in PbTe. _npj Comput Mater_ 3, 51 (2017). https://doi.org/10.1038/s41524-017-0054-7 Download citation * Published: 10 November 2017 * DOI: https://doi.org/10.1038/s41524-017-0054-7 SHARE
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