Theoretical prediction of silicene as a new candidate for the anode of lithium-ion batteries

Phys. Chem. Chem. Phys., 2015, 17,29689-29696
DOI: 10.1039/C5CP04666A, Paper

Seyedeh Mozhgan Seyed-Talebi, Iraj Kazeminezhad, Javad Beheshtian
Using DFT calculations, we determine the adsorption and diffusion of Li/Li⁺ onto a silicene supercell.
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