fig15

Research on carbon-based and metal-based negative electrode materials via DFT calculation for high potassium storage performance: a review

Figure 15. (A) Schematic diagram of the synthesis of the P/C composite. Copyright 2018, Journal of Power Sources[157]. (B) Schematic illustration of the fabrication process of red P@AC and red P@AC@PPy composite. Copyright 2020, Nano energy[165]. (C) DFT computations of P atoms adsorbed on nondefective or nitrogen-doped carbon surface and corresponding adsorption energy (Ead). The brown, blue, and red balls represent C, N, and P atoms, respectively. Copyright 2019, Nano Letters[92]. (D) The corresponding three-dimensional charge density and two-dimensional charge density maps in V3Se4/CNF system and V3Se4/NPCNF system, respectively. The three-dimensional charge density par value is set at 0.14 e/bohr3. Saturation values are marked on the two-dimensional charge density scale, and high values correspond to electron abundance. Copyright 2021, Chemical Engineering Journal[168].

Energy Materials
ISSN 2770-5900 (Online)
Follow Us

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/