Carbide-derived carbons for dense and tunable 3D graphene networks

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Carbide-derived carbons for dense and tunable 3D graphene networks

The mechanical properties of carbide-derived carbons (CDCs) are computed using molecular dynamics simulations, spanning the experimental density range and synthesis temperatures. The structures consist of nanoporous networks with continuous graphene walls enclosing the pores. Calculation of elastic...

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Bibliographic Details
Main Authors:	Tomas Andres, Carla de, Suarez-Martinez, Irene, Marks, Nigel
Format:	Journal Article
Published:	American Institute of Physics 2018
Online Access:	http://purl.org/au-research/grants/arc/DP150103487 http://hdl.handle.net/20.500.11937/70223

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