Sanghyun
Paek
ab,
Sher Bahadar
Khan
c,
Marius
Franckevičius
d,
Rokas
Gegevičius
d,
Olga A.
Syzgantseva
e,
Maria A.
Syzgantseva
e,
Sachin
Kinge
f,
Abdullah M.
Asiri
c,
Cristina
Roldán-Carmona
*a and
Mohammed Khaja
Nazeeruddin
*a
aGroup for Molecular Engineering of Functional Materials, École Polytechnique Fédérale de Lausanne (EPFL), CH-1951 Sion, Switzerland. E-mail: mdkhaja.nazeeruddi@epfl.ch; cristina.roldancarmona@epfl.ch
bDepartment of Chemistry and Energy Engineering, Sangmyung University, Seoul 03016, Republic of Korea
cCenter of Excellence for Advanced Materials Research (CEAMR), King Abdulaziz University, P.O. Box 80203, 21589 Jeddah, Saudi Arabia
dDepartment of Molecular Compound Physics, Center for Physical Sciences and Technology, Saulėtekio Avenue 3, LT-10257 Vilnius, Lithuania
eDepartment of Chemistry, Lomonosov Moscow State University, 119991, Moscow, Russia
fToyota Motor Corporation, Toyota Motor Technical Centre, Advanced Technology Div., Hoge Wei 33, B-1930 Zaventem, Belgium
First published on 24th May 2021
Correction for ‘Cation optimization for burn-in loss-free perovskite solar devices’ by Sanghyun Paek et al., J. Mater. Chem. A, 2021, 9, 5374–5380, DOI: 10.1039/D1TA00472G.
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 |