Double transition metal-containing M2TiAlC2 o-MAX phases as Li-ion batteries anodes: a theoretical screening
Here, thermodynamic stability and lithium storage properties of double transition metal M2TiAlC2 o-MAX phases (M = Cr, V, Mo, Nb, Ta, Hf, Zr, Sc, Y, La) are theoretically investigated by density functional theory (DFT) calculation. M2TiAlC2 with a larger M atomic radius shows larger interlayer space...
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Auteurs principaux: | Peng Xiao, Na Jin, Zifeng Lin |
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Format: | article |
Langue: | EN |
Publié: |
Taylor & Francis Group
2021
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Accès en ligne: | https://doaj.org/article/7856fbf02756497ba0be1e0065c9cfd3 |
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