A first principles study of the mechanical properties of Li-Sn alloys

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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...

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Bibliographic Details
Main Authors:	Zhang, P., Ma, Z., Wang, Y., Zou, Y., Lei, W., Pan, Y., Lu, Chunsheng
Format:	Journal Article
Published:	Royal Society of Chemistry 2015
Online Access:	http://hdl.handle.net/20.500.11937/46444

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