Adsorption Properties of NF₃ and N₂O on Al- and Ga-Doped Graphene Surface: A Density Functional Theory Study

Figure 1

Geometry optimization structure of Al- and Ga-doped graphene, N₂O, and NF₃ ((a) side view of Al-doped graphene; (b) top view of Al-doped graphene; (c) top view of Ga-doped graphene; (d) N₂O; (e) NF₃).

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