Dan J. Donnelly IIIa,
Moon Young Yangb,
Nicholas Dimakis*c,
Seung Soon Jangd,
William A. Goddard III*b and
Eugene S. Smotkin*ae
aDepartment of Chemistry and Chemical Biology, Northeastern University, Boston, MA 02115, USA. E-mail: e.smotkin@northeastern.edu
bMaterials and Process Simulation Center, California Institute of Technology, Pasadena, CA 91125, USA. E-mail: wag@caltech.edu
cDepartment of Physics and Astronomy, University of Texas Rio Grande Valley, Edinburg, TX 78539, USA. E-mail: nicholas.dimakis@utrgv.edu
dSchool of Materials Science and Engineering, Georgia Institute of Technology, Atlanta, GA 30332, USA
eDepartment of Chemical Engineering, Northeastern University, Boston, MA 02115, USA
First published on 22nd August 2025
Correction for ‘Atomistic characterization of hydration-dependent fuel cell ionomer nanostructure: validation by vibrational spectroscopy’ by Dan J. Donnelly, III et al., J. Mater. Chem. A, 2025, 13, 24495–24510, https://doi.org/10.1039/D5TA03973H.
Acknowledgements
The authors acknowledge financial support from A3 Global (grant code G0007820) and Northeastern University. The ReaxFF work used Expanse at San Diego Supercomputer Center through allocation DMR160114 from the Advanced Cyberinfrastructure Coordination Ecosystem: Services & Support (ACCESS) program, which is supported by National Science Foundation grants #2137603, #2138259, #2138286, #2138296, and #2138307. The ReaxFF work was also supported by Liquid Sunlight Alliance, which is supported by the US Department of Energy, Office of Science, Office of Basic Energy Sciences, Fuels from Sunlight Hub under award no. DE-SC0021266.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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