A first principles study of the mechanical properties of Li-Sn alloys
To obtain a better understanding of the failure mechanism of lithium ion batteries during charging–discharging, we have systematically studied the mechanical properties of Li–Sn alloys based on density functional theory, including elastic constants such as the orientation-averaged bulk, shear and Yo...
| Main Authors: | , , , , , , |
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| Format: | Journal Article |
| Published: |
Royal Society of Chemistry
2015
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| Online Access: | http://hdl.handle.net/20.500.11937/46444 |