Review Article
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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