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. 2018 Jul 26;6:151–198. doi: 10.1016/j.isci.2018.07.021

Figure 13.

Figure 13

Morphological Characterizations, Performance Investigations, and Theoretical Calculation

(A) Scanning electron micrograph of TiN-S.

(B) Cycling performance of TiN-S, TiO2-S, and Vulcan C-S over 500 cycles at a charge/discharge rate of 0.5 C rate. Reprinted with permission from (Cui et al., 2016). Copyright 2016, Wiley-VCH.

(C) High-angle annular dark-field STEM image. Scale bar: 500 nm.

(D) Side view of a Li2S6 molecule on VN (200) surface; the binding energy between Li2S6 and VN is calculated to be 3.75 eV. Reprinted with permission from (Sun et al., 2017). Copyright 2017, Nature Publishing Group.