68 citations · 68 across the 2 of their papers we have counts for
3 papers · 1 filter
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…
Band Structure and Quantum Conductance of Nanostructures from Maximally-Localized Wannier Functions: The Case of Functionalized Carbon Nanotubes
Young-Su Lee, Marco Buongiorno Nardelli, Nicola Marzari
We have combined large-scale, -point electronic-structure calculations with the maximally-localized Wannier functions approach to calculate efficiently the band structure and th…
Mn Interstitial Diffusion in (Ga,Mn)As
K. W. Edmonds, P. Boguslawski, K. Y. Wang +8
We present a combined theoretical and experimental study of the ferromagnetic semiconductor (Ga,Mn)As which explains the remarkably large changes observed on low temperature anneal…