| dc.contributor.author | Pedrielli, A | en_US |
| dc.contributor.author | Taioli, S | en_US |
| dc.contributor.author | Garberoglio, G | en_US |
| dc.contributor.author | Pugno, NM | en_US |
| dc.date.accessioned | 2018-05-02T15:21:35Z | |
| dc.date.available | 2018-02-22 | en_US |
| dc.date.issued | 2018-06 | en_US |
| dc.date.submitted | 2018-04-27T21:30:13.132Z | |
| dc.identifier.issn | 0008-6223 | en_US |
| dc.identifier.uri | http://qmro.qmul.ac.uk/xmlui/handle/123456789/36666 | |
| dc.description.sponsorship | N.M.P. is supported by the European Commission H2020 under the Graphene Flagship Core 1 No. 696656 (WP14 “Polymer composites”) and under the Fet Proactive “Neurofibres” No.732344. S.T and G.G. acknowledge funding from previous WP14 “Polymer composites” grant. | en_US |
| dc.format.extent | 766 - 775 | en_US |
| dc.relation.ispartof | CARBON | en_US |
| dc.rights | https://doi.org/10.1016/j.carbon.2018.02.081 | |
| dc.subject | Graphene foams | en_US |
| dc.subject | Molecular dynamics | en_US |
| dc.subject | Porosity | en_US |
| dc.subject | Stress-strain curve | en_US |
| dc.subject | Thermal conductivity | en_US |
| dc.title | Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations | en_US |
| dc.type | Article | |
| dc.rights.holder | © 2018 Elsevier Ltd. | |
| dc.identifier.doi | 10.1016/j.carbon.2018.02.081 | en_US |
| pubs.author-url | http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000428233000081&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=612ae0d773dcbdba3046f6df545e9f6a | en_US |
| pubs.notes | 24 months | en_US |
| pubs.notes | This is the pre-print version of the publication. Embargo until 27 February 2020. | en_US |
| pubs.publication-status | Published | en_US |
| pubs.volume | 132 | en_US |
