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Understanding the temperature and loading frequency effects on physicochemical interaction ability between mineral filler and asphalt binder using molecular dynamic simulation and rheological experiments

机译:用分子动态模拟和流变实验,了解矿物质填料与沥青粘合剂之间物理化学相互作用能力的温度和加载频率影响

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Asphalt mastic consists of asphalt binder and mineral filler and the physicochemical interaction between two them plays significant role in the service performance of asphalt concrete, which can be directly evaluated by their interfacial adsorbed film thickness. This study investigated the effects of temperature, loading frequency and other factors on the adsorbed film thickness. The results showed that with the increase of temperature and the decrease of loading frequency, the adsorbed film thickness between asphalt binder and mineral filler became thicker. Additionally, the addition of SBS modifier into base asphalt led to the stronger interaction ability with mineral filler at high temperature (i.e., low frequency) region. Compared with inert mineral filler, the adsorbed film thickness between active filler and asphalt binder was thicker, which provided insight into asphalt mastic design. Furthermore, the investigation of physicochemical interaction mechanism between asphalt and filler paves the way to understand the effect of these factors on interaction ability, which was analyzed at the molecular and atomistic scale through molecular dynamic simulation in this study. The asphalt mastic molecular model was also used to simulate temperature how to influence the adsorbed film thickness. The findings showed that compared with non-polar molecules of asphalt binder, the adsorption force between mineral filler particles and polar molecules was stronger. Asphalt non-polar components moved away from the surface of filler particle with the temperature increasing, while more and more polar components were adsorbed by filler particle, which caused thicker adsorbed film thickness and thus stronger interaction ability between mineral filler and asphalt binder. (C) 2020 Published by Elsevier Ltd.
机译:沥青乳香由沥青粘合剂和矿物填料组成,两者之间的物理化学相互作用在沥青混凝土的使用性能方面发挥着重要作用,这可以通过其界面吸附的膜厚度直接评估。本研究研究了温度,装载频率和其他因素对吸附膜厚度的影响。结果表明,随着温度的增加和负载频率的降低,沥青粘合剂和矿物填料之间的吸附膜厚度变厚。另外,将SBS改性剂添加到基础沥青中,在高温(即低频)区域的矿物填料中的相互作用能力较强。与惰性矿物填料相比,活性填料和沥青粘合剂之间的吸附膜厚度较厚,这提供了对沥青乳香设计的洞察力。此外,沥青和填料之间的物理化学相互作用机理的研究铺设了了解这些因素对相互作用能力的影响,通过本研究中的分子动态模拟分析了分子和原子规模的分析。沥青乳香分子模型也用于模拟如何影响吸附膜厚度的温度。结果表明,与沥青粘合剂的非极性分子相比,矿物质填料颗粒和极性分子之间的吸附力较强。沥青非极性部件随温度越来越长地远离填充颗粒的表面,而填料颗粒吸附着越来越多的极性成分,这使得厚厚的吸附膜厚度和矿物填料和沥青粘合剂之间的相互作用能力较强。 (c)2020由elestvier有限公司发布

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