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Updated: Apr 5, 2026

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities
Published on: July 24, 2015
Carrier Mobility in Graphyne Should Be Even Larger than That in Graphene: A Theoretical Prediction
Jianming Chen1, Jinyang Xi2, Dong Wang2
1†Key Laboratory of Organic Solids, Beijing National Laboratory for Molecular Science (BNLMS), Institute of Chemistry, Chinese Academy of Sciences, 100190 Beijing, People's Republic of China.
Abstract:
We show here that the carrier mobility in the novel sp-sp(2) hybridization planar 6,6,12-graphyne sheet should be even larger than that in the graphene sheet. Both graphyne and graphene exhibit a Dirac cone structure near the Fermi surface. However, due to the sp-sp(2) hybridization forming the triple bonds in graphyne, the electron-phonon scattering is reduced compared with that of graphene. The carrier mobility is calculated at the first-principles level by using the Boltzmann transport equation coupled with the deformation potential theory. The intrinsic mobility of the 6,6,12-graphyne is 4.29 × 10(5) cm(2) V(-1) s(-1) for holes and 5.41 × 10(5) cm(2) V(-1) s(-1) for electrons at room temperature, which is found to be larger than that of graphene (∼ 3 × 10(5) cm(2) V(-1) s(-1)).
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