491 citations · 3.4k across the 51 of their papers we have counts for
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cond-mat.mes-hall2009★ 227 cited
First Principles Analysis of Electron-Phonon Interaction in Graphene
K. M. Borysenko, J. T. Mullen, E. A. Barry +5
The electron-phonon interaction in monolayer graphene is investigated by using density functional perturbation theory. The results indicate that the electron-phonon interaction str…
cond-mat.mtrl-sci2009
First principles calculations of lattice thermal conductivity in mono- and bi-layer graphene
B. D. Kong, S. Paul, M. Buongiorno Nardelli +1
Using calculations from first principles we have investigated the lattice thermal conductivity of ideal mono- and bi-layer graphene sheets. Our results demonstrate that the intrins…