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Correction to: Atomistic simulation of gas uptake and interface-induced disordering in solid phases of an organic ionic plastic crystal (Journal of Physical Chemistry B (2018) 122: 34 (8274-8283) DOI: 10.1021/acs.jpcb.8b05444)

journal contribution
posted on 2019-02-28, 00:00 authored by V S Kandagal, Fangfang ChenFangfang Chen, Jenny PringleJenny Pringle, Maria ForsythMaria Forsyth
There 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 Presented).

History

Journal

Journal of Physical Chemistry B

Volume

123

Issue

8

Pagination

1881 - ?

ISSN

1520-6106

eISSN

1520-5207

Publication classification

CN.1 Other journal article

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