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20032010
most citedAb initio correlation effects on the electronic and transport properties of metal(II)-phthalocyanine based devices

68 citations · 68 across the 3 of their papers we have counts for

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cond-mat.mes-hall2010

Electron-Phonon Interactions in Bilayer Graphene: A First Principles Approach

K. M. Borysenko, J. T. Mullen, X. Li +4

Density functional perturbation theory is used to analyze electron-phonon interaction in bilayer graphene. The results show that phonon scattering in bilayer graphene bears more re…