'/> Development and modification of conventional Ouali model for tensile modulus of polymer/carbon nanotubes nanocomposites assuming the roles of dispersed and networked nanoparticles and surrounding interphases
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Development and modification of conventional Ouali model for tensile modulus of polymer/carbon nanotubes nanocomposites assuming the roles of dispersed and networked nanoparticles and surrounding interphases

机译:诸如分散和网络纳米粒子的作用及周围互相粘附的聚合物/碳纳米管纳米复合材料纳米复合材料的拉伸模量的常规Ouali模型的开发和修改

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Graphical abstract Display Omitted Abstract In this paper, conventional Ouali model for tensile modulus of composites is developed for polymer/carbon nanotubes (CNT) nanocomposites (PCNT) assuming the influences of filler network and dispersed nanoparticles above percolation threshold as well as the interphases between polymer host and nanoparticles which reinforce the nanocomposite and facilitate the networking. The developed model is simplified, because the characteristics of dispersed nanoparticles and surrounding interphase cannot significantly change the modulus of PCNT. The suggested model is compared to the experimentally measured modulus of some samples, which can calculate the percolation threshold of interphase regions and the possessions of interphase and filler network. The suggested model correctly predicts the influences of all parameters on the modulus. Thinner and longer CNT in addition to thicker interphase enhance the volume fraction of interphase which shifts the connectivity of interphase regions to smaller nanoparticle fraction and improves the modulus of PCNT. A very low level of percolation threshold significantly develops the modulus, but its high ranges have not any role. Among the studied parameters, the thickness and modulus of interphase between polymer host and networked nanoparticles play the most important roles in the modulus of PCNT. ]]>
机译:<![cdata [ 图形摘要 显示省略 抽象 在本文中,为聚合物/碳开发了用于抗拉模型的抗拉模量的常规Ouali模型纳米管(CNT)纳米复合材料(PCNT)假设填料网络和分散的纳米颗粒以上渗透阈值的影响以及聚合物宿主和纳米颗粒之间的差异S加强纳米复合材料并促进网络。简化了开发的模型,因为分散的纳米粒子和周围的间隔的特性不能显着改变PCNT的模量。将建议的模型与一些样品的实验测量模数进行比较,其可以计算间区间的渗透阈值以及相互作用和填充网络的故障。建议的模型正确预测了所有参数对模量的影响。除了较厚的相互作用之外,CNT还增强了相互作用的体积分数,使界面区间隔为更小的纳米粒子分数并改善了PCNT的模量。极低的渗透阈值水平显着发展模量,但其高范围没有任何作用。在研究的参数中,聚合物宿主和网络纳米颗粒之间的间间厚度和模量在PCNT的模量中起最重要的作用。 ]]>

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