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Abstractauthoren We present a first‐principles many‐body Green's function method (GW approximation and Bethe–Salpeter equation) of the electronic and optical properties of recently predicted hydrogen–graphene–fluorine janus graphene. Significant self‐energy corrections, of more than 50, to the Kohn–Sham bandgap from the local density approximation (LDA) calculations are found. Moreover, the optical...
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