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...
| Main Authors: | , , |
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| Format: | Journal Article |
| Published: |
American Institute of Physics
2018
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| Online Access: | http://purl.org/au-research/grants/arc/DP150103487 http://hdl.handle.net/20.500.11937/70223 |