Berichtigung: Atomic‐Level Modulation of Electronic Density at Cobalt Single‐Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance

Angewandte Chemie(2022)

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Abstract
The authors apologize that an inadvertent error was made during the assembly of Figure 2 g. During preparation of the figure the intensity profile data of region 2#, obtained from Figure 2 f, was included twice. The corrected version of Figure 2 is shown below. This correction does not affect the results or conclusion of this Research Article. Synthesis and structural characterizations of Co1-N3PS/HC. a) Scheme of the synthesis of Co1-N3PS/HC. b) TEM and c) HAADF-STEM images of Co1-N3PS/HC. d) Enlarged HAADF-STEM image and the corresponding EDS mappings of Co1-N3PS/HC. e) AC HAADF-STEM image and f) enlarged intensity image of Co1-N3PS/HC. g) Intensity profiles of Co1-N3PS/HC obtained in the dotted rectangle region 1# and 2# in (f).
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Key words
electronic density,metal–organic frameworks,cobalt,oxygen
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