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Correction: Balancing fluorine density and pore architecture in nanoporous polyketaminal networks for exceptional SF6/N2 separation
Qilin Wanga,
Hanrui Zhanga,
Jiangli Zhua,
Jun Yan*ab,
Zefeng Wang*c and
Shengwei Guo*ab
aSchool of Materials Science and Engineering, North Minzu University, Yinchuan, 750021, China. E-mail: yanjun2018@nun.edu.cn; shangk72@163.com; shengwei@nun.edu.cn
bInstitute of Functional and Structural Characteristic Materials, Helanshan Laboratory, Yinchuan 750021, China
cCollege of Ecology, Lishui University, Lishui 323000, China
First published on 27th April 2026
Abstract
Correction for ‘Balancing fluorine density and pore architecture in nanoporous polyketaminal networks for exceptional SF6/N2 separation’ by Qilin Wang et al., J. Mater. Chem. A, 2026, https://doi.org/10.1039/D6TA00457A.
The authors regret that during the final production stage, a data duplication error was inadvertently introduced in Fig. 3(a). Specifically, the N2 adsorption isotherms at 273 K and 298 K, and the SF6 adsorption isotherm at 273 K for PKAN-2 were mistakenly plotted using the data belonging to PKAN-3 (which correctly correspond to Fig. 3(b)). The authors have re-evaluated the original data files and confirm that this was a graphical compilation error during figure preparation and does not affect any scientific discussion or conclusions of the original article.
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| Fig. 1 (a) SF6 and N2 adsorption (filled symbols) and desorption (empty symbols) isotherms for PKAN-2 at 273 K and 298 K; (b) SF6 and N2 adsorption (filled symbols) and desorption (empty symbols) isotherms for PKAN-3 at 273 K and 298 K; (c) isosteric heat of adsorption (Qst) for SF6 and N2 on PKAN-2 and PKAN-3 at low coverage; (d) three cycles of SF6 adsorption at 298 K for PKAN-2 and PKAN-3. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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