Open Access Article
This Open Access Article is licensed under a Creative Commons Attribution 3.0 Unported Licence
Correction: Structure and function relationships in alkylammonium lead(II) iodide solar cells
Majid
Safdari
a,
Andreas
Fischer
a,
Bo
Xu
b,
Lars
Kloo
a and
James M.
Gardner
*a
aDivision of Applied Physical Chemistry, Department of Chemistry, KTH Royal Institute of Technology, SE-100 44, Stockholm, Sweden. E-mail: jgardner@kth.se
bOrganic Chemistry, Center of Molecular Devices, Department of Chemistry, KTH Chemical Science and Engineering, 10044, Stockholm, Sweden
First published on 2nd April 2015
Abstract
Correction for ‘Structure and function relationships in alkylammonium lead(II) iodide solar cells’ by Majid Safdari et al., J. Mater. Chem. A, 2015, DOI: 10.1039/c4ta06174h.
A row from Table 3, and a phrase from the caption, were not included in the manuscript. The correct Table 3 is shown below.
Table 3 Photovoltaic parameters (average values of 5 devices) of the MAPbI3, EAPbI3 and PAPbI3 devices. 600 nm thick TiO2 films were used as substrate, and Spiro-OMeTAD was used as the HTM. A 200 nm layer of silver was used as back contact. Conductivity data collected as described in the text.
| MAPbI3 | EAPbI3 | PAPbI3 | |
|---|---|---|---|
| J sc mA cm−2 | 16.29 ± 1.69 | 0.77 ± 0.14 | 0.075 ± 0.021 |
| V oc (V) | 0.784 ± 0.026 | 0.662 ± 0.040 | 0.564 ± 0.034 |
| FF | 0.580 ± 0.011 | 0.521 ± 0.051 | 0.372 ± 0.034 |
| η (%) | 7.4 ± 0.59 | 0.26 ± 0.025 | 0.016 ± 0.004 |
| APCE | 78.35 | 2.83 | 0.18 |
| Band gap (eV) | 1.6 | 2.2 | 2.4 |
| Conductivity (S cm−1) | 1.1 × 10−4 | 1.3 × 10−6 | 9.4 × 10−7 |
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 2015 |