Author Correction: Coordination-tailored atomic interfaces for selective CH4-to-C2 conversion in aqueous solution
Year: 2026
Type: erratum
Abstract: In the version of this article initially published, an O 2 -TPD panel in Supplementary Fig. 32 was inadvertently mislabeled as CH 4 -TPD due to an error during figure preparation. This correction does not affect the article’s conclusions regarding the catalyst’s CH 4 adsorption behavior. Edits have been made to the corresponding description in “The origin of the catalytic performance” section of the main text where the current text “The contact angle measurements (CA, Fig. 5g) of CH 4 bubbles on water and O 2 temperature-programmed desorption (TPD, Supplementary Fig. S32) profiles were conducted. Compared with C 3 N 4 (CA = 105°), Fe-DAC/g-C 3 N 4 exhibits a significantly reduced CH4 CA of 60°” has replaced the original “The contact angle measurements (CA, Fig. 5g) of CH 4 bubbles on water and CH 4 /O 2 temperature-programmed desorption (TPD, Supplementary Fig. S32) profiles were conducted. Compared with C3N4 (CA = 105°; T = 30.4 °C), Fe-DAC/g-C 3 N 4 exhibits a significantly reduced CH 4 CA of 60° and a considerably higher CH 4 desorption temperature of 56.0 °C.” The changes have been made in the HTML and PDF versions of the article.
Source: Nature Communications
Authors: Fanle Bu, Jiayu Yan, Lu Qi, Shuya Zhao, Yurui Xue
Language: English
Field: Energy
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $6,990
OpenAlex ID: W7154022923
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