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We perform a first principles study to investigate the atomic structure, electronic properties and contact types of the graphene/F-diamane-like C 4 F 2  heterostructure.

rsc advances

Adjusting the electronic properties and contact types of graphene/F-diamane-like C<sub>4</sub>F<sub>2</sub> van der Waals heterostructure: a first principles study

Adjusting the electronic properties and contact types of graphene/F-diamane-like C4F2 van der Waals heterostructure: a first principles study

Adjusting the electronic properties and contact types of graphene/F-diamane-like C₄F₂ van der Waals heterostructure: a first principles study