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We present an ab-initio study of electron mobility and electron-phononcoupling in chemically modified graphene, considering fluorinated andhydrogenated graphene at different percentage coverage. Hexagonal Boron CarbonNitrogen (h-BCN) is also investigated due the increased interest shown by theresearch community towards this material. In particular, the DeformationPotentials are computed by means of Density Functional Theory (DFT), while thecarrier mobility is obtained according to the Takagi model (S. Takagi, A.Toriumi, and H. Tango, IEEE Trans. Electr. Dev. 41, 2363 (1994)). We will showthat graphene with a reduced degree of hydrogenation can compete, in terms ofmobility, with silicon technology.

Ab-Initio Simulations of Deformation Potentials and Electron Mobility in Chemically Modified Graphene and two-dimensional hexagonal Boron-Nitride