fig3

Figure 3. (A) A three-dimensional diagram depicting a LiMn_0.8Fe_0.2PO₄ nanocrystal, illustrating the direction of Li⁺ diffusion, was generated using Diamond 3.1 software. Additionally, an ideal structural design was implemented for LiMn_0.8Fe_0.2PO₄ primary particles, ensuring their effective embedding into a conductive carbon network. And CVs and CV curves of the LiMn_0.8Fe_0.2PO₄/C^[57]. Copyright © 2021 Elsevier Ltd. (B) Schematic for synthesizing LMFP/C-LVO^[59]. Copyright © 2020 Elsevier Ltd. (C) Preparation of freestanding LFMP/C/rGO^[62]. Copyright © 2020 Elsevier Ltd.