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. 2022 Dec 5;10(4):2206084. doi: 10.1002/advs.202206084

Figure 4.

Figure 4

a,b) CV curves of SiO x /N–C and SiO x /Fe–N–C, respectively; c) Cycling stability of the SiO2, SiO x /N–C and SiO x /Fe–N–C samples at 100 mA g−1; d) Rate performance of SiO2, SiO x /N–C, and SiO x /Fe–N–C; e) Long‐term cyclability of SiO x /Fe–N–C at 5 A g−1. DFT calculations of the SiO x /Fe–N–C, SiO x /N–C, and α‐SiO2 samples. f–h) The calculated geometry configurations; i) The calculated Li adsorption energy; j) The DOS results.