Cictp 2021 2021
DOI: 10.1061/9780784483565.160
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Viscosity Property of Methylene Diphenyl Diisocyanate Modified Asphalt Based on Molecular Dynamics Simulation

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Cited by 3 publications
(1 citation statement)
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“…Therefore, it considerably enhances asphalt properties. Feng et al constructed and confined MDI-modified asphalt models through a molecular dynamics simulation to investigate the effect of the macromolecules of the nucleophilic addition reaction on the modification [ 8 ]. Li et al combined physical–chemical characterization and quantum chemical calculations based on Density Functional Theory (DFT) and facilitated a multiscale interpretation of the interactions and cross-linking behavior of MDI-modified asphalt molecules [ 9 ].…”
Section: Introductionmentioning
confidence: 99%
“…Therefore, it considerably enhances asphalt properties. Feng et al constructed and confined MDI-modified asphalt models through a molecular dynamics simulation to investigate the effect of the macromolecules of the nucleophilic addition reaction on the modification [ 8 ]. Li et al combined physical–chemical characterization and quantum chemical calculations based on Density Functional Theory (DFT) and facilitated a multiscale interpretation of the interactions and cross-linking behavior of MDI-modified asphalt molecules [ 9 ].…”
Section: Introductionmentioning
confidence: 99%