Fig. 2: Characterization of the atomic structure of the antisite defects at different concentrations and the calculation of the formation energy. | Nature Communications

Fig. 2: Characterization of the atomic structure of the antisite defects at different concentrations and the calculation of the formation energy.

From: Atomic-level polarization in electric fields of defects for electrocatalysis

Fig. 2

a–c Large-region atomic-resolution HAADF-STEM images of the pristine MoS2 (a), S2Mo-MoS2-3 (b), and S2Mo-MoS2-5 (c). d Defect concentration statistics for the pristine MoS2, S2Mo-MoS2-3, and S2Mo-MoS2-5. e Reaction path diagram for the step-by-step growth mechanism of the antisite defects in S2Mo-MoS2.

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