One platform for all researcher needs
AI-powered academic writing assistant
Your #1 AI companion for literature search
AI tool for graphics, illustrations, and artwork
Unlock unlimited use of all AI tools with the Editage Plus membership.
Explore Editage Plus
Audio Papers
Ask R Discovery
Translation
Auto-sync
Collaboration
https://doi.org/10.1007/s10008-021-05098-3
Copy DOI
Export
Save
Share
Cite Publication Date: Jan 18, 2022 | |
 Citations: 3 |
Affiliation: Tokyo University of Science
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
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
