Corrigendum to: Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798)

Yuanjun Chen; Rui Gao; Shufang Ji; Haijing Li; Kun Tang; Peng Jiang; Haibo Hu; Zedong Zhang; Haigang Hao; Qingyun Qu; Xiao Liang; Wenxing Chen; Juncai Dong; Dingsheng Wang; Yadong Li

doi:10.1002/anie.202207879

Corrigendum to: Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798)

Yuanjun Chen, Rui Gao, Shufang Ji, Haijing Li, Kun Tang, Peng Jiang, Haibo Hu, Zedong Zhang, Haigang Hao, Qingyun Qu, Xiao Liang, Wenxing Chen, Juncai Dong, Dingsheng Wang, Yadong Li

School of Material Science and Engineering

Research output: Contribution to journal › Comment/debate

12 Citations (Scopus)

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. 2 Figure (Figure presented.) 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).

Original language	English
Article number	e202207879
Journal	Angewandte Chemie - International Edition
Volume	61
Issue number	30
DOIs	https://doi.org/10.1002/anie.202207879
Publication status	Published - 25 Jul 2022

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Chen, Y., Gao, R., Ji, S., Li, H., Tang, K., Jiang, P., Hu, H., Zhang, Z., Hao, H., Qu, Q., Liang, X., Chen, W., Dong, J., Wang, D., & Li, Y. (2022). Corrigendum to: Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798). Angewandte Chemie - International Edition, 61(30), Article e202207879. https://doi.org/10.1002/anie.202207879

Chen, Yuanjun ; Gao, Rui ; Ji, Shufang et al. / Corrigendum to : Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798). In: Angewandte Chemie - International Edition. 2022 ; Vol. 61, No. 30.

@article{bab92c9388504ff6861b6c5029d42ec3,

title = "Corrigendum to: Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798)",

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. 2 Figure (Figure presented.) 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).",

author = "Yuanjun Chen and Rui Gao and Shufang Ji and Haijing Li and Kun Tang and Peng Jiang and Haibo Hu and Zedong Zhang and Haigang Hao and Qingyun Qu and Xiao Liang and Wenxing Chen and Juncai Dong and Dingsheng Wang and Yadong Li",

note = "Publisher Copyright: {\textcopyright} 2022 Wiley-VCH GmbH.",

year = "2022",

month = jul,

day = "25",

doi = "10.1002/anie.202207879",

language = "English",

volume = "61",

journal = "Angewandte Chemie - International Edition",

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Chen, Y, Gao, R, Ji, S, Li, H, Tang, K, Jiang, P, Hu, H, Zhang, Z, Hao, H, Qu, Q, Liang, X, Chen, W, Dong, J, Wang, D & Li, Y 2022, 'Corrigendum to: Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798)', Angewandte Chemie - International Edition, vol. 61, no. 30, e202207879. https://doi.org/10.1002/anie.202207879

Corrigendum to: Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798). / Chen, Yuanjun; Gao, Rui; Ji, Shufang et al.
In: Angewandte Chemie - International Edition, Vol. 61, No. 30, e202207879, 25.07.2022.

Research output: Contribution to journal › Comment/debate

TY - JOUR

T1 - Corrigendum to

T2 - Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798)

AU - Chen, Yuanjun

AU - Gao, Rui

AU - Ji, Shufang

AU - Li, Haijing

AU - Tang, Kun

AU - Jiang, Peng

AU - Hu, Haibo

AU - Zhang, Zedong

AU - Hao, Haigang

AU - Qu, Qingyun

AU - Liang, Xiao

AU - Chen, Wenxing

AU - Dong, Juncai

AU - Wang, Dingsheng

AU - Li, Yadong

PY - 2022/7/25

Y1 - 2022/7/25

N2 - 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. 2 Figure (Figure presented.) 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).

AB - 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. 2 Figure (Figure presented.) 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).

UR - http://www.scopus.com/inward/record.url?scp=85134556408&partnerID=8YFLogxK

U2 - 10.1002/anie.202207879

DO - 10.1002/anie.202207879

M3 - Comment/debate

C2 - 35848853

AN - SCOPUS:85134556408

SN - 1433-7851

VL - 61

JO - Angewandte Chemie - International Edition

JF - Angewandte Chemie - International Edition

IS - 30

M1 - e202207879

ER -

Chen Y, Gao R, Ji S, Li H, Tang K, Jiang P et al. Corrigendum to: Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798). Angewandte Chemie - International Edition. 2022 Jul 25;61(30):e202207879. doi: 10.1002/anie.202207879

Corrigendum to: Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798)

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