4.7 Article

Interactions between Reduced Graphene Oxide with Monomers of (Calcium) Silicate Hydrates: A First-Principles Study

Journal

NANOMATERIALS
Volume 11, Issue 9, Pages -

Publisher

MDPI
DOI: 10.3390/nano11092248

Keywords

composite material; calcium silicate hydrate; interlayer microstructure; nanomaterials; DFT calculations; reduced graphene oxide

Funding

  1. Karlsruhe House of Young Science (KHYS)
  2. Deutsche Forschungsgemeinschaft (DFG)
  3. Spanish Ministry of Science and Innovation [PID2019-105488GB-I00, PCI2019-103657]
  4. Gobierno Vasco UPV/EHU [IT-1246-19]
  5. European Commission NRG-STORAGE project [GA 870114]

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Research on using reduced graphene oxide (rGO) in cementitious materials was conducted, with density functional theory used to study the binding between moieties on the rGO surface and CSH units. Simulations showed complex interactions between OH/rGO and silicate tetrahedra, while rGO/CSH interactions remained close to initial structural models. The study fills a gap in knowledge by establishing a connection between the chemical compositions of CSH units and rGO, and confirms the potential for using a wet chemical method to produce pristine graphene.
Graphene is a two-dimensional material, with exceptional mechanical, electrical, and thermal properties. Graphene-based materials are, therefore, excellent candidates for use in nanocomposites. We investigated reduced graphene oxide (rGO), which is produced easily by oxidizing and exfoliating graphite in calcium silicate hydrate (CSHs) composites, for use in cementitious materials. The density functional theory was used to study the binding of moieties, on the rGO surface (e.g., hydroxyl-OH/rGO and epoxide/rGO groups), to CSH units, such as silicate tetrahedra, calcium ions, and OH groups. The simulations indicate complex interactions between OH/rGO and silicate tetrahedra, involving condensation reactions and selective repairing of the rGO lattice to reform pristine graphene. The condensation reactions even occurred in the presence of calcium ions and hydroxyl groups. In contrast, rGO/CSH interactions remained close to the initial structural models of the epoxy rGO surface. The simulations indicate that specific CSHs, containing rGO with different interfacial topologies, can be manufactured using coatings of either epoxide or hydroxyl groups. The results fill a knowledge gap, by establishing a connection between the chemical compositions of CSH units and rGO, and confirm that a wet chemical method can be used to produce pristine graphene by removing hydroxyl defects from rGO.

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