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Correction: A focused ion beam-fabricated high-performance electrodeposited nickel–ruthenium–ruthenium oxide nano-supercapacitor
Sudipta
Biswas
a,
Ahiud
Morag
bc,
Nitzan
Shauloff
a,
Nitzan
Maman
d and
Raz
Jelinek
*ad
aDepartment of Chemistry, Ben Gurion University of the Negev, Beer Sheva 8410501, Israel. E-mail: razj@bgu.ac.il
bCenter for Advancing Electronics Dresden (CFAED), Faculty of Chemistry and Food Chemistry, Technische Universität Dresden, Mommsenstrasse 4, Dresden 01069, Germany
cDepartment of Synthetic Materials and Functional Devices, Max-Planck Institute of Microstructure Physics, Halle 06120, Germany
dIlse Katz Institute for Nanotechnology, Ben Gurion University of the Negev, Beer Sheva 8410501, Israel
First published on 10th October 2024
Abstract
Correction for ‘A focused ion beam-fabricated high-performance electrodeposited nickel–ruthenium–ruthenium oxide nano-supercapacitor’ by Sudipta Biswas et al., J. Mater. Chem. A, 2024, 12, 20887–20893, https://doi.org/10.1039/D4TA03734K.
The authors regret that in the original article, the images in Fig. 4 should have featured instead as Fig. 5, and vice versa. The correct figures are as displayed herein; the captions remain unchanged.
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| Fig. 1 Electrochemical impedance spectroscopy analysis. (A) Nyquist plot in a frequency range of 1 MHz–1 Hz. The inset shows a magnification of the high-frequency region. (B) Phase angle (Bode plot; black circles) and areal impedance (blue dots) as a function of the frequency (on a logarithmic scale). (C) The areal capacitance calculated from the imaginary component of the impedance as a function of frequency. | ||
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| Fig. 2 Electrochemical performance of the FIB-fabricated NiRu/RuO2 nano-supercapacitor. (A) GCD curves at a voltage window of 1.0 V and current densities of 250 mA cm−2, 500 mA cm−2, 750 mA cm−2, 1000 mA cm−2, and 2000 mA cm−2. (B) Areal capacitance as a function of current density, calculated from the GCD curves. (C) Ragone plot. Pertinent values of previously reported in-plane MSCs are cited. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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