First-principles calculations of stable local structures and electronic structures of magnesium secondary battery cathode materials, MgCo2−xMnxO4 (x = 0, 0.5), in second charged state after first discharge-Reference-Cited by-同舟云学术

First-principles calculations of stable local structures and electronic structures of magnesium secondary battery cathode materials, MgCo2−xMnxO4 (x = 0, 0.5), in second charged state after first discharge

Published:2022-01-18 Issue:3 Volume:26 Page:663-682
ISSN:1432-8488
Container-title:Journal of Solid State Electrochemistry
language:en
Short-container-title:J Solid State Electrochem

Author:

Ishibashi Chiaki,Ichiyama Mai,Ishida Naoya,Kitamura Naoto,Idemoto Yasushi^ORCID

Funder

jpmjac1301

Publisher

Springer Science and Business Media LLC

Subject

Electrical and Electronic Engineering,Electrochemistry,Condensed Matter Physics,General Materials Science

Link

https://link.springer.com/content/pdf/10.1007/s10008-021-05098-3.pdf

Reference33 articles.

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3. Ling C, Zhang R, Arthur TS, Mizuno F (2015) How general is the conversion reaction in Mg Battery cathode: a case study of the magnesiation of α-MnO2. Chem Mater 27:5799–5807

4. Spahr ME, Novák P, Haas O, Nesper R (1995) Electrochemical insertion of lithium, sodium, and magnesium molybdenum(VI) oxide. J Power Sources 54:346–351

5. Peshev P, Toshev A, Gyurov G (1989) Preparation of high-dispersity MCo2O4 (M = Mg, Ni, Zn) spinel by thermal dissociation of coprecipitated oxalates. Mat Res Bull 24:33–40

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