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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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cond-mat.soft2010

Self assembling of Poly(3-hexylthiophene) (P3HT)

Claudio Melis, Alessandro Mattoni, Luciano Colombo

We study the assembling of P3HT chains in vacuo by means of a combination of first principles density functional theory and model potential molecular dynamics. We find that, in the…