fig3

A novel SnC/graphene heterostructure as an efficient host material for Li- and Na-ion batteries: computational insight

Figure 3. (A) Adsorption energy and (B) charge transfer of Li/Na adsorbed on the surface and interlayer of SnC/G; Charge density difference of the most stable site of Li/Na adsorbed on (C) interlayer and (D) surface of SnC/G.

Energy Materials
ISSN 2770-5900 (Online)
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