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",
issn = "1433-7851",
publisher = "John Wiley and Sons Ltd",
number = "30",
}
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
N1 - Publisher Copyright:
© 2022 Wiley-VCH GmbH.
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
