Publisher's Note: On the calculation of the bandgap of periodic solids with MGGA functionals using the total energy (Journal of Chemical Physics (2019) 151 (161102) DOI: 10.1063/1.5126393)
Tran F, Doumont J, Blaha P, Marques MAL, Botti S, Bartok AP (2019)
Publication Type: Journal article, Erratum
Publication year: 2019
Journal
Book Volume: 151
Article Number: 229901
Journal Issue: 22
DOI: 10.1063/1.5139526
Abstract
This article was originally published online on October 30, 2019 with an error in the author affiliations. The affiliations are listed correctly above. AIP Publishing apologizes for this error. All online versions of the article were corrected on November 4, 2019; the article is correct as it appears in the printed version of the journal.
Involved external institutions
Technische Universität Wien / Vienna University of Technology
Austria (AT)
Martin-Luther-Universität Halle-Wittenberg (MLU)
Germany (DE)
Rutherford Appleton Laboratory
United Kingdom (GB)
Friedrich-Schiller-Universität Jena
Germany (DE)
Austria (AT)
Martin-Luther-Universität Halle-Wittenberg (MLU)
Germany (DE)
Rutherford Appleton Laboratory
United Kingdom (GB)
Friedrich-Schiller-Universität Jena
Germany (DE)
How to cite
APA:
Tran, F., Doumont, J., Blaha, P., Marques, M.A.L., Botti, S., & Bartok, A.P. (2019). Publisher's Note: On the calculation of the bandgap of periodic solids with MGGA functionals using the total energy (Journal of Chemical Physics (2019) 151 (161102) DOI: 10.1063/1.5126393). Journal of Chemical Physics, 151(22). https://doi.org/10.1063/1.5139526
MLA:
Tran, Fabien, et al. "Publisher's Note: On the calculation of the bandgap of periodic solids with MGGA functionals using the total energy (Journal of Chemical Physics (2019) 151 (161102) DOI: 10.1063/1.5126393)." Journal of Chemical Physics 151.22 (2019).
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