Academic Journal

Molecular Dynamics Simulation to Investigate the Interaction of Asphaltene and Oxide in Aggregate

التفاصيل البيبلوغرافية
العنوان: Molecular Dynamics Simulation to Investigate the Interaction of Asphaltene and Oxide in Aggregate
المؤلفون: Rui Li, Hui Du, Zepeng Fan, Jianzhong Pei
المصدر: Advances in Materials Science and Engineering, Vol 2016 (2016)
بيانات النشر: Wiley, 2016.
سنة النشر: 2016
المجموعة: LCC:Materials of engineering and construction. Mechanics of materials
مصطلحات موضوعية: Materials of engineering and construction. Mechanics of materials, TA401-492
الوصف: The asphalt-aggregate interface interaction (AAI) plays a significant role in the overall performances of asphalt mixture, which is caused due to the complicated physicochemical processes and is influenced by various factors, including the acid-base property of aggregates. In order to analyze the effects of the chemical constitution of aggregate on the AAI, the average structure C65H74N2S2 is selected to represent the asphaltene in asphalt and magnesium oxide (MgO), calcium oxide (CaO), aluminium sesquioxide (Al2O3), and silicon dioxide (SiO2) are selected to represent the major oxides in aggregate. The molecular models are established for asphaltene and the four oxides, respectively, and the molecular dynamics (MD) simulation was conducted for the four kinds of asphaltene-oxide system at different temperatures. The interfacial energy in MD simulation is calculated to evaluate the AAI, and higher value means better interaction. The results show that interfacial energy between asphaltene and oxide reaches the maximum value at 25°C and 80°C and the minimum value at 40°C. In addition, the interfacial energy between asphaltene and MgO was found to be the greatest, followed by CaO, Al2O3, and SiO2, which demonstrates that the AAI between asphalt and alkaline aggregates is better than acidic aggregates.
نوع الوثيقة: article
وصف الملف: electronic resource
اللغة: English
تدمد: 1687-8434
1687-8442
Relation: https://doaj.org/toc/1687-8434; https://doaj.org/toc/1687-8442
DOI: 10.1155/2016/3817123
URL الوصول: https://doaj.org/article/4034130152de4c52b6952ef259535f70
رقم الانضمام: edsdoj.4034130152de4c52b6952ef259535f70
قاعدة البيانات: Directory of Open Access Journals
الوصف
تدمد:16878434
16878442
DOI:10.1155/2016/3817123