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Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations
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School of Engineering and Materials Science
School of Engineering and Materials Science
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations
QMRO Home
School of Engineering and Materials Science
School of Engineering and Materials Science
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations
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Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations
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Accepted version (3.476Mb)
Volume
132
Pagination
766 - 775
DOI
10.1016/j.carbon.2018.02.081
Journal
CARBON
ISSN
0008-6223
Metadata
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Authors
Pedrielli, A; Taioli, S; Garberoglio, G; Pugno, NM
URI
http://qmro.qmul.ac.uk/xmlui/handle/123456789/36666
Collections
School of Engineering and Materials Science
[2925]
Licence information
https://doi.org/10.1016/j.carbon.2018.02.081
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© 2018 Elsevier Ltd.