fig4

Recent progress in MXenes-based lithium-sulfur batteries

Figure 4. (A) Band structures of semiconducting MXene systems (Fermi energy is located at zero). Reproduced from Ref.[30] with permission from WILEY-VCH. (B) Stability of colloidal d-Ti3C2Tx in different environments. The dotted lines are the fitting results according to the empirical equation A = Aunre + Aree-t/τ. Reproduced from Ref.[39] with permission from the American Chemical Society. (C) Strain-stress curves obtained by stretching Tin+1Cn materials. The dashed lines are extrapolated from the initial linear regions of strain-stress curves. Reproduced from Ref.[44] with permission from IOP Publishing.

Energy Materials
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