Unravelling the Fast Alkali‐Ion Dynamics in Paramagnetic Battery Materials Combined with NMR and Deep‐Potential Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Unravelling the Fast Alkali‐Ion Dynamics in Paramagnetic Battery Materials Combined with NMR and Deep‐Potential Molecular Dynamics Simulation

Published:2021-04-20 Issue:22 Volume:60 Page:12547-12553
ISSN:1433-7851
Container-title:Angewandte Chemie International Edition
language:en
Short-container-title:Angew. Chem. Int. Ed.

Author:

Lin Min¹^ORCID,Liu Xiangsi¹^ORCID,Xiang Yuxuan¹,Wang Feng¹,Liu Yunpei¹,Fu Riqiang²^ORCID,Cheng Jun¹^ORCID,Yang Yong¹³^ORCID

Affiliation:

1. Collaborative Innovation Center of Chemistry for Energy Materials State Key Laboratory for Physical Chemistry of Solid Surface College of Chemistry and Chemical Engineering Xiamen University Xiamen 361005 China

2. National High Magnetic Field Laboratory 1800 E. Paul Dirac Drive Tallahassee FL 32310 USA

3. College of Energy Xiamen University Xiamen 361005 China

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Chemistry,Catalysis

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/anie.202102740

Reference44 articles.

1. Lithium-ion battery fast charging: A review

2. Challenges and opportunities towards fast-charging battery materials

3. Sodium and Sodium-Ion Batteries: 50 Years of Research

4. P2‐Na 0.67 Al x Mn 1− x O 2 : Cost‐Effective, Stable and High‐Rate Sodium Electrodes by Suppressing Phase Transitions and Enhancing Sodium Cation Mobility

5. P2‐Na 0.67 Al x Mn 1− x O 2 : Cost‐Effective, Stable and High‐Rate Sodium Electrodes by Suppressing Phase Transitions and Enhancing Sodium Cation Mobility

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