Mechanistic Study on the Optimization of Asphalt-Based Material Properties by Physicochemical Interaction and Synergistic Modification of Molecular Structure.

IF 4.7 3区 工程技术 Q1 POLYMER SCIENCE Polymers Pub Date : 2024-10-18 DOI:10.3390/polym16202924
Jiashuo Cao, Lifeng Wang
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Abstract

In order to investigate the relationship between the molecular structure of fibers and the differences in physicochemical interactions between fibers and asphalt on the performance of fiber-modified asphalt, this paper chose two types of fibers with different chemical structures: straw fiber and polyester fiber. First, the differences in molecular interactions between the two fibers and asphalt were explored using molecular dynamics, then the differences in the adsorption capacity of the two fibers on asphalt components were tested by attenuated total reflection infrared spectroscopy experiments, and finally, the differences in the rheological properties of the two fiber-modified asphalts were tested by dynamic shear rheology and low-temperature creep experiments. The molecular dynamics simulation findings reveal that polyester fibers may intersperse into asphalt molecules and interact with them via structures such as aromatic rings, whereas straw fibers are merely adsorbed on the asphalt's surface. Straw fibers and asphalt exhibit hydrogen bonding, whereas polyester fibers and asphalt display van der Waals interactions. The results of attenuated total reflectance infrared spectroscopy indicated that polyester fiber absorbed asphalt components better than straw fiber. The rheological tests revealed that the polyester fiber had the highest complex shear modulus in the temperature range of 46-82 °C, and at 64 °C, the phase angle was 4.289° lower than that of the straw fiber-treated bitumen. Polyester fiber-modified asphalt had a 32.48%, 15.72%, and 6.09% lower creep modulus than straw fiber-modified asphalt at three low-temperature conditions: -6 °C, -12 °C, and -18 °C. It is clear that fibers with aromatic rings as a chemical structure outperform lignin-based fibers in terms of improving asphalt characteristics. The research findings can serve as a theoretical foundation for the selection of fibers to produce fiber-modified asphalt.

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通过物理化学相互作用和分子结构协同修饰优化沥青基材料性能的机理研究。
为了研究纤维的分子结构以及纤维与沥青之间的物理化学作用差异对纤维改性沥青性能的影响关系,本文选择了两种化学结构不同的纤维:秸秆纤维和聚酯纤维。首先利用分子动力学方法探讨了两种纤维与沥青之间分子相互作用的差异,然后通过衰减全反射红外光谱实验测试了两种纤维对沥青组分吸附能力的差异,最后通过动态剪切流变和低温蠕变实验测试了两种纤维改性沥青流变性能的差异。分子动力学模拟结果表明,聚酯纤维可以穿插到沥青分子中,并通过芳香环等结构与沥青分子相互作用,而稻草纤维只是吸附在沥青表面。稻草纤维和沥青之间表现出氢键作用,而聚酯纤维和沥青之间则表现出范德华相互作用。衰减全反射红外光谱分析结果表明,聚酯纤维对沥青成分的吸收效果优于稻草纤维。流变测试表明,在 46-82 °C 的温度范围内,聚酯纤维的复合剪切模量最高,在 64 °C 时,相角比秸秆纤维处理过的沥青低 4.289°。在三种低温条件下,聚酯纤维改性沥青的蠕变模量分别比稻草纤维改性沥青低 32.48%、15.72% 和 6.09%:-6 °C、-12 °C和-18 °C。很明显,以芳香环为化学结构的纤维在改善沥青特性方面优于木质素纤维。研究结果可作为选择纤维生产纤维改性沥青的理论基础。
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来源期刊
Polymers
Polymers POLYMER SCIENCE-
CiteScore
8.00
自引率
16.00%
发文量
4697
审稿时长
1.3 months
期刊介绍: Polymers (ISSN 2073-4360) is an international, open access journal of polymer science. It publishes research papers, short communications and review papers. Our aim is to encourage scientists to publish their experimental and theoretical results in as much detail as possible. Therefore, there is no restriction on the length of the papers. The full experimental details must be provided so that the results can be reproduced. Polymers provides an interdisciplinary forum for publishing papers which advance the fields of (i) polymerization methods, (ii) theory, simulation, and modeling, (iii) understanding of new physical phenomena, (iv) advances in characterization techniques, and (v) harnessing of self-assembly and biological strategies for producing complex multifunctional structures.
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