fig1

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

Figure 1. Structural model of SnC/G-H with (A) top and (B) side snapshots; (C) Band structure and (D) PDOS of SnC/G-H. SnC/G-H: SnC/graphene heterostructure; PDOS: Projected density of states.

Energy Materials
ISSN 2770-5900 (Online)
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