4.7 Article

Understanding macroscopic assemblies of carbon nanostructures with microstructural complexity

Journal

Publisher

ELSEVIER SCI LTD
DOI: 10.1016/j.compositesa.2021.106318

Keywords

Carbon nanostructures; Macroscopic assemblies; Microstructures; Basic structural units

Funding

  1. National Natural Science Foundation of China [11825203, 11832010, 11921002, 51973191, 51703194, 52090032]
  2. Hundred Talents Program of Zhejiang University, China [188020*194231701/113]
  3. Fundamental Research Funds for the Central Universities, China [K20200060]

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Carbon sp(2) building blocks such as graphene and carbon nanotubes show great potential for structural and functional applications but face challenges in being upscaled into fibers or films due to material imperfections and microstructural irregularities. Their basic structural units are laminates of graphene sheets or closely-packed bundles of carbon nanotubes, leading to morphological corrugation and polydispersity in hierarchical structures. Load transfer in fibers or films occurs through networks of tension-shear force chains. Microstructure-derived theoretical models are developed to analyze overall properties, with predictions aligning with experimental data for graphene films where film thickness and gauge length are controlled.
Carbon sp(2) building blocks such as graphene and carbon nanotubes hold great promises for structural and functional applications due to their intriguing material properties, which, unfortunately, fail to be upscaled into fibers or films as their macroscopic assemblies. The loss in performance originates from material imperfection and microstructural irregularities. From experimental evidences, we identify that their basic structural units are laminates of graphene sheets or closely-packed bundles of carbon nanotubes. Morphological corrugation and polydispersity in geometry, material properties, alignment are thus intrinsic features of their hierarchical structures in fibers or films, where loads are transferred through networks of tension-shear force chains. Microstructure-derived theoretical models are developed to accommodate these complexities and analyze overall properties. Predictions are consistent with experimental data for graphene films, where the film thickness and gauge length of samples in measurements are controlled.

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