journal article·2025-07Open access

Influence of functionalized carbon nanotubes on the mechanical properties of cementitious materials: Insights from molecular to coarse-grained modeling

Jianyu Song, Heping Zheng, Songyue Chai, Huilin Xie, Fengxia Xu, Hao Wu, Ditao Niu, Dongshuai Hou, Pan Wang

Abstract

Carbon-based one-dimensional nanomaterials, like carbon nanotubes (CNTs), are regarded as excellent options for developing high-performance gelling materials. The mechanical improvement achieved by CNT-reinforced gels is comparable to that of standard cement slurry, likely due to the interactions between the nanomaterials and the products formed during cement hydration. This study aimed to deepen the understanding of how functionalized CNTs influence the mechanical properties of gelled materials. To achieve this, molecular models of CNT-modified cementitious materials with various functional groups were constructed to investigate the impact of these functional groups on improving interfacial strength. On this basis, we further construct the corresponding coarse-grained model by combining the large regular Monte Carlo method and find that the polar functional groups have a strong attraction and a wide range of influence on the particles, which promotes the formation of larger clusters in the system and shows higher mechanical properties. The study hopes to provide molecular and coarse-grained scale insights for future modification applications of carbon nanomaterials in cement concrete. • Nanoscale and mesoscale models of functionalized CNT/C-S-H were built. • Mechanism of enhanced mechanical properties in C-S-H gel by functionalized CNTs was uncovered. • Carboxyl, hydroxyl, and amino groups on CNTs boost bonding with C-S-H gel. • Functionalized CNTs increase adsorption sites for C-S-H nanoparticles.
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Research context

OpenAlex topics: Carbon Nanotubes in Composites · Concrete and Cement Materials Research · Nanotechnology research and applications

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (49)

Show source-provided references
1. Freezing mechanism of NaCl solution ultra-confined on surface of calcium-silicate-hydrate: a molecular dynamics study.
2. Mechanical properties and microstructure of waterborne polyurethane-modified cement composites as concrete repair mortar.
3. Inner superhydrophobic materials based on waste fly ash: microstructural morphology of microetching effects
4. A review of the mechanical properties and durability of basalt fiber-reinforced concrete.10.1016/j.conbuildmat.2022.129360 ↗
5. A novelty method of multi-scale toughening cement-based materials: reactive powder concrete with endogenous whiskers.
6. Strengthening and toughening behaviors and dynamic constitutive model of carbon-based hierarchical fiber modified concrete: Cross-scale synergistic effects of carbon nanotubes and carbon fiber.
7. Durability enhancement of cement-based repair mortars through waterborne polyurethane modification: Experimental characterization and molecular dynamics simulations.
8. Influence of carbon nanotube on properties of concrete: A review.10.1016/j.conbuildmat.2023.130388 ↗
9. Mechanical properties of asphalt concrete modified with carbon nanotubes (CNTs).
10. Carbon nanotubes (CNTs) in ultra-high performance concrete (UHPC): Dispersion, mechanical properties, and electromagnetic interference (EMI) shielding effectiveness (SE).10.1016/j.cemconres.2020.106017 ↗
11. Electromagnetic properties and mechanisms of multiwalled carbon nanotubes modified cementitious composites.10.1016/j.conbuildmat.2019.03.029 ↗
12. Electromagnetic wave absorbing properties of multi-walled carbon nanotube/cement composites.10.1016/j.conbuildmat.2013.04.006 ↗
13. Effect of functionalized multi-walled carbon nanotubes on mechanical properties and durability of cement mortars.
14. Experimental testing on mechanical, durability, and adsorption dispersion properties of concrete with multiwalled carbon nanotubes and silica fumes.10.1155/2022/4347753 ↗
16. Carbon nanotubes: present and future commercial applications.10.1126/science.1222453 ↗
17. Dresselhaus · 2000
18. Effect of highly dispersed carbon nanotubes on the flexural toughness of cement-based composites.10.1016/j.conbuildmat.2013.04.014 ↗
19. Fracture toughness improvement of multi-wall carbon nanotubes/graphene sheets reinforced cement paste.10.1016/j.conbuildmat.2018.12.141 ↗
20. Properties of concrete with addition carbon nanotubes: a review.10.1016/j.conbuildmat.2023.132066 ↗
21. Creep, shrinkage and mechanical properties of concrete reinforced with different types of carbon nanotubes.10.1016/j.conbuildmat.2018.11.253 ↗
22. Load transfer and deformation mechanisms in carbon nanotube-polystyrene composites.10.1063/1.126500 ↗
23. Load transfer in carbon nanotube epoxy composites.10.1063/1.122911 ↗
24. Molecular dynamics simulation of the interfacial bonding properties between graphene oxide and calcium silicate hydrate.10.1016/j.conbuildmat.2020.119927 ↗
25. Thinning and opening of carbon nanotubes by oxidation using carbon dioxide.10.1038/362520a0 ↗
26. Chemical oxidation of multiwalled carbon nanotubes.10.1016/j.carbon.2008.02.012 ↗
27. Molecular insights into the interfacial adhesion mechanism between carbon nanotubes and epoxy resin.
28. Dispersion and alignment of carbon nanotubes in polymer matrix: a review10.1016/j.mser.2005.04.002 ↗
29. Carbon nanotubes reinforced reactive powder concrete.10.1016/j.compositesa.2018.06.025 ↗
30. Load transfer mechanism at the calcium silicate hydrate/carbon nanotubes interface changed by carbon nanotubes surface modification investigated from atomic simulation.10.1016/j.apsusc.2022.153487 ↗
31. Understanding the role of carbon nanotubes in low-carbon concrete: From experiment to molecular dynamics.
32. M. Eftekhari, S. Mohammadi, 2016Multiscale dynamic fracture behavior of the carbon nanotube reinforced concrete under impact loading., 87: 55-64..10.1016/j.ijimpeng.2015.06.023 ↗
33. Role of carbon nanotube in reinforcing cementitious materials: An experimental and coarse-grained molecular dynamics study.10.1016/j.cemconres.2021.106517 ↗
34. Reaction molecular dynamics study of calcium alumino-silicate hydrate gel in the hydration deposition process at the calcium silicate hydrate interface: The influence of Al/Si.
35. Computational analysis of effect of modification on the interfacial characteristics of a carbon nanotube–polyethylene composite system.10.1016/j.apsusc.2008.09.077 ↗
36. Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field.10.1021/jp0363287 ↗
37. Molecular dynamics simulation study on the hydrophobic mechanism of ettringite nanoporous channels modified by silane and silane/graphene oxide.10.1016/j.apsusc.2023.156975 ↗
38. Unraveling disadhesion mechanism of epoxy/CSH interface under aggressive conditions.10.1016/j.cemconres.2021.106489 ↗
39. Molecular dynamics simulations on adhesion of epoxy-silica interface in salt environment.10.1016/j.compositesb.2017.07.038 ↗
40. Lu Z., Yu J., Yao J., et al. Experimental and molecular modeling of polyethylene fiber/cement interface strengthened by graphene oxide.. 2020, 112: 103676.10.1016/j.cemconcomp.2020.103676 ↗
41. Wang P., Qiao G., Guo Y., et al. Molecular dynamics simulation of the interfacial bonding properties between graphene oxide and calcium silicate hydrate.. 2020, 260: 119927.10.1016/j.conbuildmat.2020.119927 ↗
42. Zheng H., Duan Y., Li M., et al. Unveiling the dissolution mechanism of calcium ions from CSH substrates in Na2SO4 solution: Effects of Ca/Si ratio.. 2024: 161443.10.1016/j.apsusc.2024.161443 ↗
43. Chai S., Jiang X., Hou D., et al. Atomistic exploration of unfrozen water film connection modes in CSH gel pores.. 2024, 422: 135798.10.1016/j.conbuildmat.2024.135798 ↗
44. Chai S., Zheng H., Hou D., et al. Understanding the filling effect of ice on the mechanical properties of calcium silicate hydrate gel.. 2024, 20: e03109.10.1016/j.cscm.2024.e03109 ↗
45. Miscellaneous papers [M]
46. Interfacial adhesion between graphene and silicon dioxide by density functional theory with van der Waals corrections.10.1088/0022-3727/47/25/255301 ↗
47. Nano-and mesoscale modeling of cement matrix.10.1186/s11671-015-0862-y ↗
48. A phenomenological model for the chemo-responsive shape memory effect in amorphous polymers undergoing viscoelastic transition.10.1088/0964-1726/22/11/115019 ↗
49. Study on the interfacial contact behavior of carbon nanotubes and asphalt binders and adhesion energy of modified asphalt on aggregate surface by using molecular dynamics simulation.10.1016/j.conbuildmat.2021.125849 ↗