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contributor authorChixuan Li
contributor authorSuying Fan
contributor authorTao Xu
date accessioned2022-02-01T22:03:28Z
date available2022-02-01T22:03:28Z
date issued8/1/2021
identifier other%28ASCE%29MT.1943-5533.0003863.pdf
identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4272527
description abstractTo further evaluate the compatibility between asphalt matrix and styrene-butadiene-styrene (SBS) modifier using a molecular dynamics (MD) method, MD models of asphalt matrix, SBS modifier, and SBS-modified asphalt were first established. Solubility parameters and interaction energy were utilized to discuss the compatibility between asphalt matrix and SBS modifier. The simulated results indicate that asphalt is compatible with SBS modifier, and the compatibility at 160°C is much better than that at 120°C. The interaction between SBS modifier and asphalt matrix increases their compatibility, and the van der Waals potential energy predominates in the intermolecular potential energy, playing an important role in forming a stable blending system of SBS-modified asphalt. Further, interactions among asphalt components and SBS modifier cannot inhibit the molecular diffusion of each component, lowering the compatibility between asphalt and SBS modifier at 120°C. However, the higher temperature at 160°C inhibits SBS diffusion and increases the interaction and compatibility between SBS and asphalt. This study reveals the segregation mechanism of SBS-modified asphalt.
publisherASCE
titleMethod for Evaluating Compatibility between SBS Modifier and Asphalt Matrix Using Molecular Dynamics Models
typeJournal Paper
journal volume33
journal issue8
journal titleJournal of Materials in Civil Engineering
identifier doi10.1061/(ASCE)MT.1943-5533.0003863
journal fristpage04021207-1
journal lastpage04021207-13
page13
treeJournal of Materials in Civil Engineering:;2021:;Volume ( 033 ):;issue: 008
contenttypeFulltext


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