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Andrea Pedrielli

Fondazione Bruno Kessler

10 papers hereh-index 8237 citations22 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • sole author1
  • first author8
  • middle author1

Across the 10 of 10 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci7
  • cond-mat.mes-hall3
affiliations
  • Fondazione Bruno Kessler

identity via Semantic Scholar / OpenAlex

activity
20162025
most citedMechanical and thermal properties of Graphene Random nanofoams via Molecular Dynamics simulations

58 citations · 130 across the 9 of their papers we have counts for

collaborators
Showing 2018Show all

3 papers · 1 filter

cond-mat.mtrl-sci2018★ 1 cited

Structural, Electronic and Mechanical properties of all-sp2 graphene allotropes: the specific strength of tilene parent is higher than that of graphene and flakene has the minimal density

Tommaso Morresi, Andrea Pedrielli, Silvio a Beccara +3

In this work a systematic approach to the search for all-sp2 bonded carbon allotropes with low density is presented. In particular, we obtain a number of novel energetically sta…

cond-mat.mes-hall2018

On deformation of carbon nanotubes with TersoffCG: a case study

Andrea Pedrielli

Recently, TersoffCG, a coarse grain potential for graphene based on Tersoff potential, has been developed. In this work, we explore this potential, applying it to the case study of…

cond-mat.mtrl-sci2018★ 58 cited

Mechanical and thermal properties of Graphene Random nanofoams via Molecular Dynamics simulations

Andrea Pedrielli, Simone Taioli, Giovanni Garberoglio +1

Graphene foams have recently attracted a great deal of interest for their possible use in technological applications, such as electrochemical storage devices, wearable electronics,…

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