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    Effect of Styrene-Butadiene Rubber on Asphalt Binder Energy at Different Temperatures Based on Molecular Dynamics Simulation

    Source: Journal of Materials in Civil Engineering:;2024:;Volume ( 036 ):;issue: 002::page 04023539-1
    Author:
    Yue Wang
    ,
    Jiangang Qiao
    DOI: 10.1061/JMCEE7.MTENG-16461
    Publisher: ASCE
    Abstract: To predict the properties of asphalt binder from a molecular point of view, energy index was introduced into asphalt binder performance analysis. The stability of asphalt binder was evaluated using energy as an indicator. The interaction between styrene-butadiene rubber (SBR) and asphalt binder components was analyzed by simulating the energy change of SBR added to the asphalt binder system. Firstly, molecular models of asphalt binder and SBR-modified asphalt binder (SBRA) were established. The structure of the asphalt binder and SBRA systems at room temperature during the pre-structural optimization were analyzed using molecular dynamics simulations and finally based on Materials Studio 8.0. Subsequently, the energies of the output trajectory file at high temperatures (393 K, 413 K, 433 K, 453 K) were analyzed. Finally, the simulation results were verified by macroscopic testing. The results showed that adding SBR did not significantly affect the structure of asphalt binder. However, the addition of SBR improved the energy of asphalt binder at high temperatures. The stability of the SBRA system was optimal at 433 K when the interaction energy between the asphalt binder and SBR was at a maximum. The largest contribution to the interaction energy was van der Waals energy. It is recommended to store SBRA at a temperature of around 433 K during engineering construction. The interaction of the four components of asphalt binder with SBR followed this order: resin-SBR > asphaltene-SBR > aromatic-SBR > saturate-SBR. The higher content of resin and lower content of saturate served to increase the stability between SBR modifier and asphalt binder. The macroscopic test results were consistent with the simulation results, verifying the accuracy of the simulation. Asphalt binder performance can be improved by changing the asphalt binder component content. Analyzing the stability of asphalt binder using energy index provides a new method to study the performance of asphalt binder.
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      Effect of Styrene-Butadiene Rubber on Asphalt Binder Energy at Different Temperatures Based on Molecular Dynamics Simulation

    URI
    http://yetl.yabesh.ir/yetl1/handle/yetl/4297895
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    • Journal of Materials in Civil Engineering

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    contributor authorYue Wang
    contributor authorJiangang Qiao
    date accessioned2024-04-27T22:56:43Z
    date available2024-04-27T22:56:43Z
    date issued2024/02/01
    identifier other10.1061-JMCEE7.MTENG-16461.pdf
    identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4297895
    description abstractTo predict the properties of asphalt binder from a molecular point of view, energy index was introduced into asphalt binder performance analysis. The stability of asphalt binder was evaluated using energy as an indicator. The interaction between styrene-butadiene rubber (SBR) and asphalt binder components was analyzed by simulating the energy change of SBR added to the asphalt binder system. Firstly, molecular models of asphalt binder and SBR-modified asphalt binder (SBRA) were established. The structure of the asphalt binder and SBRA systems at room temperature during the pre-structural optimization were analyzed using molecular dynamics simulations and finally based on Materials Studio 8.0. Subsequently, the energies of the output trajectory file at high temperatures (393 K, 413 K, 433 K, 453 K) were analyzed. Finally, the simulation results were verified by macroscopic testing. The results showed that adding SBR did not significantly affect the structure of asphalt binder. However, the addition of SBR improved the energy of asphalt binder at high temperatures. The stability of the SBRA system was optimal at 433 K when the interaction energy between the asphalt binder and SBR was at a maximum. The largest contribution to the interaction energy was van der Waals energy. It is recommended to store SBRA at a temperature of around 433 K during engineering construction. The interaction of the four components of asphalt binder with SBR followed this order: resin-SBR > asphaltene-SBR > aromatic-SBR > saturate-SBR. The higher content of resin and lower content of saturate served to increase the stability between SBR modifier and asphalt binder. The macroscopic test results were consistent with the simulation results, verifying the accuracy of the simulation. Asphalt binder performance can be improved by changing the asphalt binder component content. Analyzing the stability of asphalt binder using energy index provides a new method to study the performance of asphalt binder.
    publisherASCE
    titleEffect of Styrene-Butadiene Rubber on Asphalt Binder Energy at Different Temperatures Based on Molecular Dynamics Simulation
    typeJournal Article
    journal volume36
    journal issue2
    journal titleJournal of Materials in Civil Engineering
    identifier doi10.1061/JMCEE7.MTENG-16461
    journal fristpage04023539-1
    journal lastpage04023539-13
    page13
    treeJournal of Materials in Civil Engineering:;2024:;Volume ( 036 ):;issue: 002
    contenttypeFulltext
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    DSpace software copyright © 2002-2015  DuraSpace
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