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Crystal structure prediction of Li4x Mg2(1−x)P2O7 by first-principles calculations

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Bibliographic Details
Published in:	Japanese Journal of Applied Physics 2024-07, Vol.63 (7)
Main Authors:	Sato, Takumi, Otani, Takuma, Nakamori, Shogo, Utsuno, Futoshi, Honma, Tsuyoshi, Yamashita, Tomoki
Format:	Article
Language:	English
Subjects:	CrySPY crystal structure prediction first-principles calculation Li-ion battery solid electrolyte
Online Access:	Get full text
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