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Mechanisms of interfacial load transfer in the fracture process of carbon nanotube-reinforced bitumen composites

•A novel method combining pull-out and sliding simulations is designed to evaluate interfacial load- transfer mechanisms.•The non-uniform distribution of ISS at the bitumen-CNT interface has been confirmed for the first time.•Increasing the diameter and layers of CNTs enhances the π-π stacking with...

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Published in:Engineering fracture mechanics 2023-09, Vol.290, p.109521, Article 109521
Main Authors: Luo, Lei, Awed, Ahmed M., Oeser, Markus, Liu, Pengfei
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container_title Engineering fracture mechanics
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creator Luo, Lei
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description •A novel method combining pull-out and sliding simulations is designed to evaluate interfacial load- transfer mechanisms.•The non-uniform distribution of ISS at the bitumen-CNT interface has been confirmed for the first time.•Increasing the diameter and layers of CNTs enhances the π-π stacking with the conjugated system of bitumen.•Interfacial shear strength for defect-free CNTs is dominated by vdW attraction at the entry positions.•Surface defects and functional groups increase the contribution of interfacial friction to interfacial shear strength. Carbon nanotube (CNT)-reinforced bitumen composites exhibit great fracture resistance in civil engineering. However, fundamental load-transfer mechanisms at the composite interface remain unclear. In this study, molecular dynamics (MD) and density functional theory (DFT) methods are employed to investigate the nanoscale interaction and load-transfer mechanisms at the bitumen-CNT interface. Force-controlled pull-out simulations combined with newly designed sliding simulations are utilized to evaluate the fundamental contributions to interfacial shear strength (ISS) for the first time. The results reveal a non-uniform distribution phenomenon of ISS, with interfacial friction prevailing at the embedded section and van der Waals (vdW) attraction distributed at the entrance of the bitumen-CNT interface. For defect-free CNTs, the ISS is governed by vdW attraction, and the interfacial friction approaches zero. However, with the introduction of defects and functional groups on CNT surfaces, the interfacial friction increases, even surpassing the contribution of vdW attraction. In addition, the fundamental interaction behavior of π–π stacking between CNTs and bitumen molecules is also studied. Findings from this study challenge the traditional perspective of the uniform distribution of ISS, and contribute to elucidating the fundamental load-transfer mechanism.
doi_str_mv 10.1016/j.engfracmech.2023.109521
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Carbon nanotube (CNT)-reinforced bitumen composites exhibit great fracture resistance in civil engineering. However, fundamental load-transfer mechanisms at the composite interface remain unclear. In this study, molecular dynamics (MD) and density functional theory (DFT) methods are employed to investigate the nanoscale interaction and load-transfer mechanisms at the bitumen-CNT interface. Force-controlled pull-out simulations combined with newly designed sliding simulations are utilized to evaluate the fundamental contributions to interfacial shear strength (ISS) for the first time. The results reveal a non-uniform distribution phenomenon of ISS, with interfacial friction prevailing at the embedded section and van der Waals (vdW) attraction distributed at the entrance of the bitumen-CNT interface. For defect-free CNTs, the ISS is governed by vdW attraction, and the interfacial friction approaches zero. However, with the introduction of defects and functional groups on CNT surfaces, the interfacial friction increases, even surpassing the contribution of vdW attraction. In addition, the fundamental interaction behavior of π–π stacking between CNTs and bitumen molecules is also studied. 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Carbon nanotube (CNT)-reinforced bitumen composites exhibit great fracture resistance in civil engineering. However, fundamental load-transfer mechanisms at the composite interface remain unclear. In this study, molecular dynamics (MD) and density functional theory (DFT) methods are employed to investigate the nanoscale interaction and load-transfer mechanisms at the bitumen-CNT interface. Force-controlled pull-out simulations combined with newly designed sliding simulations are utilized to evaluate the fundamental contributions to interfacial shear strength (ISS) for the first time. The results reveal a non-uniform distribution phenomenon of ISS, with interfacial friction prevailing at the embedded section and van der Waals (vdW) attraction distributed at the entrance of the bitumen-CNT interface. For defect-free CNTs, the ISS is governed by vdW attraction, and the interfacial friction approaches zero. However, with the introduction of defects and functional groups on CNT surfaces, the interfacial friction increases, even surpassing the contribution of vdW attraction. In addition, the fundamental interaction behavior of π–π stacking between CNTs and bitumen molecules is also studied. 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Carbon nanotube (CNT)-reinforced bitumen composites exhibit great fracture resistance in civil engineering. However, fundamental load-transfer mechanisms at the composite interface remain unclear. In this study, molecular dynamics (MD) and density functional theory (DFT) methods are employed to investigate the nanoscale interaction and load-transfer mechanisms at the bitumen-CNT interface. Force-controlled pull-out simulations combined with newly designed sliding simulations are utilized to evaluate the fundamental contributions to interfacial shear strength (ISS) for the first time. The results reveal a non-uniform distribution phenomenon of ISS, with interfacial friction prevailing at the embedded section and van der Waals (vdW) attraction distributed at the entrance of the bitumen-CNT interface. For defect-free CNTs, the ISS is governed by vdW attraction, and the interfacial friction approaches zero. 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subjects Bitumen
Carbon nanotube
Interfacial load transfer
Molecular dynamics simulation
title Mechanisms of interfacial load transfer in the fracture process of carbon nanotube-reinforced bitumen composites
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