fig12
![Research on carbon-based and metal-based negative electrode materials via DFT calculation for high potassium storage performance: a review](https://image.oaes.cc/37f9fa8a-26c3-4c29-965c-1a23c647b2d4/em3035.fig.12.jpg)
Figure 12. (A-C) Phonon dispersion, (D) phonon density of state, (E) up-spin state band structure, (F) density of states of MnBi,
Figure 12. (A-C) Phonon dispersion, (D) phonon density of state, (E) up-spin state band structure, (F) density of states of MnBi,
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