View PDF VersionPrevious ArticleNext Article

Open Access Article
This Open Access Article is licensed under a
Creative Commons Attribution 3.0 Unported Licence
DOI: 10.1039/D1MA90036F (Correction) Mater. Adv., 2021, 2, 2759-2759

Correction: Effects of mixed-valence states of Eu-doped FAPbI3 perovskite crystals studied by first-principles calculation

Atsushi Suzuki * and Takeo Oku
Department of Materials Science, The University of Shiga Prefecture, 2500 Hassaka, Hikone, Shiga 522-8533, Japan. E-mail: suzuki@mat.usp.ac.jp

Received 25th March 2021 , Accepted 25th March 2021

First published on 13th April 2021

Abstract

Correction for ‘Effects of mixed-valence states of Eu-doped FAPbI3 perovskite crystals studied by first-principles calculation’ by Atsushi Suzuki et al., Mater. Adv., 2021, DOI: 10.1039/D0MA00994F.

The authors regret that there was an error in the way Table 2 was displayed in the original manuscript, which could potentially have led to misunderstanding. The correct version of the table is given here.
Table 1 Magnetic parameters of the MAPb(Eu)I3 perovskite cluster model
Chemical shift g-Tensor EFG (×10−4) η
Spin Charge (e) Eu (ppm) g xx g yy g zz V xx V yy V zz
Eu(III) 0 0.62 −424[thin space (1/6-em)]857 — — — −28 −63 91 0.38
Eu(II) 7.08 0.68 −424[thin space (1/6-em)]868 2.27070 2.27615 2.30975 −3 −5 9 0.20

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

This journal is © The Royal Society of Chemistry 2021
Click here to see how this site uses Cookies. View our privacy policy here.