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. 2020 Jul 3;11:3315. doi: 10.1038/s41467-020-17199-0

Fig. 3. Structural and electronic properties of the Co/Se-doped MoS2 nanofoam (Co/Se-MoS2-NF).

Fig. 3

a HAADF-STEM image and corresponding EDX mappings of the Co/Se-MoS2-NF. b Atomic-resolution HAADF-STEM image of the Co/Se-MoS2-NF. c Enlarged and simulated images of the white dashed line region in b and the EELS spectra obtained at the site A and B via line scan. d Low pass filtered large area atomic-resolution HAADF-STEM image of the Co/Se-MoS2-NF. e Enlarged and simulated images of the white dashed line in d. f The measured intensity profile along three lines labeled in e. g Co K-edge k3-weighted EXAFS spectra of Co/Se-MoS2-NF sample in comparison with CoS, Co3O4, and Co foil, respectively. Mo K-edge k3-weighted EXAFS spectra (h) and S L-edge total electron yield X-ray absorption spectra (i) of Co/Se-MoS2-NF sample compared with Co-MoS2-NF, Se-MoS2-NF, and MoS2-NF. The Co/Se-MoS2-NF sample with 10.4% Co-doping content in atomic percentage was employed in these series of characterizations.