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Multiscale modeling of interphase in crosslinked epoxy nanocomposites

机译:交联环氧纳米复合材料相间的多尺度建模

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A multiscale modeling approach is proposed to characterize the interfacial behavior and the interphase properties of epoxy nanocomposites. The interfacial characteristics between the filler and matrix are investigated using molecular dynamics (MD) and molecular mechanics (MM) simulations. With increasing crosslink conversions, the interfacial adhesion between the filler and matrix is reduced which is attributed to the changes of inherent non-bond interaction characteristics at the interface, resulting in retarded reinforcing effect on the stiffness and thermal stability of epoxy nanocomposites. Moreover, to understand the structural change in the interphase region of nanocomposites with crosslinldng, the radial density profile, the local crosslinks distribution, and the free volume at the filler surface are further examined. The results of structural features consistently demonstrate that the structural conformation of the interphase is substantially influenced by the reduction of interfacial communication with increasing crosslink conversion. In order to take into account the variations of interfacial compliance and the thermomechanical property of the interphase region, the effective interphase concept is implemented. Further, the micromechanics-based multi-inclusion model provides a reasonable prediction for the thermomechanical property of composites using the effective interphase concept. (C) 2017 Elsevier Ltd. All rights reserved.
机译:提出了一种多尺度建模方法来表征环氧纳米复合材料的界面行为和界面性质。使用分子动力学(MD)和分子力学(MM)模拟研究填料与基体之间的界面特性。随着交联转化率的增加,填料与基体之间的界面粘合力降低,这归因于界面处固有的非键相互作用特性的变化,导致对环氧纳米复合材料的刚度和热稳定性的延缓增强作用。此外,为了解纳米复合材料具有交联的相间区域的结构变化,还需要进一步研究径向密度分布,局部交联分布和填料表面的自由体积。结构特征的结果一致地表明,随着交联转化率的增加,界面相的减少基本上影响了界面相的结构构象。为了考虑界面顺应性的变化和相间区域的热机械性质,实施了有效的相间概念。此外,基于微力学的多包含模型使用有效的相间概念为复合材料的热力学性质提供了合理的预测。 (C)2017 Elsevier Ltd.保留所有权利。

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