64 citations · 135 across the 4 of their papers we have counts for
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cond-mat.mtrl-sci2015★ 45 cited
Thermal transport in nanocrystalline graphene investigated by approach-to-equilibrium molecular dynamics simulations
Konstanze R. Hahn, Claudio Melis, Luciano Colombo
Approach-to-equilibrium molecular dynamics simulations have been used to study thermal transport in nanocrystalline graphene sheets. Nanostructured graphene has been created using…
cond-mat.mtrl-sci2015★ 64 cited
Thermal boundary resistance at Si/Ge interfaces determined by approach-to-equilibrium molecular dynamics simulations
Konstanze R. Hahn, Marcello Puligheddu, Luciano Colombo
The thermal boundary resistance of Si/Ge interfaces as been determined using approach-to-equilibrium molecular dynamics simulations. Assuming a reciprocal linear dependence of the…