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Issue 42, 2016
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Ab initio prediction of a silicene and graphene heterostructure as an anode material for Li- and Na-ion batteries

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Abstract

Silicene has been predicted to be an extraordinary anode material for lithium-ion batteries with a large capacity and low lithium migration energy barriers, but the free-standing form of silicene is unstable, virtually requiring a substrate support. In this work, we propose to use graphene as a substrate and a protective layer of silicene, forming a van der Waals heterostructure of silicene and graphene (Si/G) to serve as a prospective anode material for lithium/sodium-ion batteries. Ab initio calculations show that the Si/G heterostructure not only preserves the silicene's large lithium/sodium capacity (487 mA h g−1) and low lithium/sodium migration energy barriers (<0.4 eV for lithium and <0.3 eV for sodium), but also provides much larger lithium/sodium binding energies via a synergistic effect, which can effectively inhibit the formation of dendrites. Density of states results show that the Si/G heterostructure is metallic before and after lithium/sodium intercalation, ensuring a good electronic conductivity. In addition, the mechanical stiffness of the Si/G heterostructure is found to be larger than that of pristine silicene or graphene, which helps preserve the structural integrity and enhance the cycle performance.

Graphical abstract: Ab initio prediction of a silicene and graphene heterostructure as an anode material for Li- and Na-ion batteries

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Publication details

The article was received on 15 Aug 2016, accepted on 21 Sep 2016 and first published on 22 Sep 2016


Article type: Paper
DOI: 10.1039/C6TA06976B
Citation: J. Mater. Chem. A, 2016,4, 16377-16382
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    Ab initio prediction of a silicene and graphene heterostructure as an anode material for Li- and Na-ion batteries

    L. Shi, T. S. Zhao, A. Xu and J. B. Xu, J. Mater. Chem. A, 2016, 4, 16377
    DOI: 10.1039/C6TA06976B

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