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Mechanical properties of ultralow density graphene oxide/polydimethylsiloxane foams
- Source :
- Repositório da Produção Científica e Intelectual da Unicamp, Universidade Estadual de Campinas (UNICAMP), instacron:UNICAMP, Repositório Institucional da Unicamp
- Publication Year :
- 2018
-
Abstract
- Agradecimentos: The authors thank the Air Force Office of Scientific Research (Grants FA9550-13-1-0084 and MURI FA9550-12-1-0035) for funding this research. CFW acknowledges the Sao Paulo Research Foundation (FAPESP) Grant No. 2014/24547-1 for financial support. Computational and financial support from the Center for Computational Engineering and Sciences at Unicamp through the FAPESP/CEPID Grant No. 2013/08293-7 is also acknowledged. Abstract: Low-density, highly porous graphene/graphene oxide (GO) based-foams have shown high performance in energy absorption applications, even under high compressive deformations. In general, foams are very effective as energy dissipative materials and have been widely used in many areas such as automotive, aerospace and biomedical industries. In the case of graphene-based foams, the good mechanical properties are mainly attributed to the intrinsic graphene and/or GO electronic and mechanical properties. Despite the attractive physical properties of graphene/GO based-foams, their structural and thermal stabilities are still a problem for some applications. For instance, they are easily degraded when placed in flowing solutions, either by the collapsing of their layers or just by structural disintegration into small pieces. Recently, a new and scalable synthetic approach to produce low-density 3D macroscopic GO structure interconnected with polydimethylsiloxane (PDMS) polymeric chains (pGO) was proposed. A controlled amount of PDMS is infused into the freeze-dried foam resulting into a very rigid structure with improved mechanical properties, such as tensile plasticity and toughness. The PDMS wets the graphene oxide sheets and acts like a glue bonding PDMS and GO sheets. In order to obtain further insights on mechanisms behind the enhanced mechanical pGO response we carried out fully atomistic molecular dynamics (MD) simulations. Based on MD results, we build up a structural model that can explain the experimentally observed mechanical behavior FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULO - FAPESP Fechado
Details
- Database :
- OpenAIRE
- Journal :
- Repositório da Produção Científica e Intelectual da Unicamp, Universidade Estadual de Campinas (UNICAMP), instacron:UNICAMP, Repositório Institucional da Unicamp
- Accession number :
- edsair.dedup.wf.001..41fbec031e7529e1c7a714c224f6b07c