Correction to “Atomistic Simulation of Gas Uptake and Interface

Addition/Correction Cite This: J. Phys. Chem. B 2019, 123, 1881−1881

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Correction to “Atomistic Simulation of Gas Uptake and InterfaceInduced Disordering in Solid Phases of an Organic Ionic Plastic Crystal” Vinay S. Kandagal,* Fangfang Chen,* Jennifer M. Pringle, and Maria Forsyth J. Phys. Chem. B 2018, 122 (34), 8274−8283. DOI: 10.1021/acs.jpcb.8b05444

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here is an error in Figure 8a that relates to the calculation of the radial distribution function for certain atoms. The mistake is in the range of the Y axis of the plot. In the corrected figure (shown here), the Y-axis values range from 0 to 3 compared with 0 to 7 in the original figure in the manuscript. However, the shape of the plot and the peak positions on the X axis remain unchanged. Whereas Figure 8b is unaffected, the range of its Y axis has also been readjusted for consistency with that of the corrected Figure 8a, and both are shown below. The change does not affect the conclusions or any part of the text, as the discussions involved the peak positions on the X axis of the plot. We apologize for any inconvenience caused due to the error.

Figure 8. Radial distribution plots between the phosphorus atoms of the cations and anions in the bulk ordered (a) and disordered structure (b), both at 325 K.

Published: February 18, 2019 © 2019 American Chemical Society

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DOI: 10.1021/acs.jpcb.9b01028 J. Phys. Chem. B 2019, 123, 1881−1881