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

Figure 12. (A-C) Phonon dispersion, (D) phonon density of state, (E) up-spin state band structure, (F) density of states of MnBi, MnBi0.5Sb0.5, and MnSb, and (G) Partial density of state of MnBi0.5Sb0.5. Copyright2021, Solid State Communications[127].

Energy Materials
ISSN 2770-5900 (Online)
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