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20102025
most citedThermal transport in nanocrystalline graphene investigated by approach-to-equilibrium molecular dynamics simulations

45 citations · 142 across the 15 of their papers we have counts for

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Showing 2010 · cond-mat.mtrl-sciShow all

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cond-mat.mtrl-sci2010

Atomistic investigation of the poly(3-hexylthiophene) adhesion on nanostructured titania

Claudio Melis, Alessandro Mattoni, Luciano Colombo

We study the adhesion of poly(3-hexylthiophene) on nanostructured titania surface in vacuo by means of model potential molecular dynamics. We generate large scale atomistic models…