An orbital principle to design P2-NaxMO2 cathode materials for sodium-ion batteries-Reference-Cited by-同舟云学术

An orbital principle to design P2-Na_xMO₂ cathode materials for sodium-ion batteries

Published:2022 Issue:21 Volume:24 Page:13201-13209
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Tong Lu¹,Ma Pengju¹,Shu Jiaohong¹,Wang Lili¹^ORCID,Chen Guanglong¹,Wu Jianbao¹^ORCID,Mi Yiming¹,Zhao Xinxin¹^ORCID

Affiliation:

1. School of Mathematics, Physics and Statistics, Shanghai University of Engineering Science, Shanghai, 201620, People's Republic of China

Abstract

We studied the influences that 3d transition metals have on the cohesive energies, structural changes and operating voltages of P2-NaxMO2 during discharge based on first-principles calculations.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP00304J

Reference66 articles.

1. Demystifying the Lattice Oxygen Redox in Layered Oxide Cathode Materials of Lithium-Ion Batteries

2. Fundamental understanding and practical challenges of anionic redox activity in Li-ion batteries

3. Layered Oxide Cathodes Promoted by Structure Modulation Technology for Sodium‐Ion Batteries

4. Ni- and/or Mn-based layered transition metal oxides as cathode materials for sodium ion batteries: status, challenges and countermeasures

5. Sodium‐Ion Batteries Paving the Way for Grid Energy Storage

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