A comparison of destabilization mechanisms of the layered NaxMO2 and LixMO2 compounds upon alkali de-intercalation
To understand the difference in reversible energy storage capacity between the O3-type layered Na and Li compounds, we use first principles calculations to study and contrast the effect of two well-known destabilization mechanisms, transformation into the spinel-type structures and cation mixing due...
Main Authors: | Kim, Sangtae (Contributor), Ma, Xiaohua (Contributor), Ong, Shyue Ping (Contributor), Ceder, Gerbrand (Contributor) |
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Other Authors: | Massachusetts Institute of Technology. Department of Materials Science and Engineering (Contributor) |
Format: | Article |
Language: | English |
Published: |
Royal Society of Chemistry,
2013-10-02T15:04:26Z.
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Subjects: | |
Online Access: | Get fulltext |
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