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Carbon Nanotube Polymer Nanocomposites for Electromechanical System Applications

机译:用于机电系统应用的碳纳米管聚合物纳米复合材料

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Polymer nanocomposites, refer to a broad range of composite materials. Due to unprecedented improvement observed in properties of nanocomposites, research interest in this area is growing exponentially. Nanotube is one of the well known nanofiller in designing nanocomposites till date. In designing better nano-composites with tailored properties built from nanotube it is of utter importance to understand the intrinsic property of the nanotube itself. While the superiority of nanotube properties has been established, scattered results mainly in thermo and mechanical properties is the major reason of the still ongoing effort of finding out the property values both in experiments and theory. These inconsistencies keep and give room for noise in works based upon these findings. In our present work we have revisited and calculated some of these properties and tried to justify the agreement and disagreement with the available literature values. The consistency of the force field and definitions used in these calculations gives one a good idea of different property values of carbon nanotube when measured in the same scale and is more reliable to use when used with one another. The simulation results we report here looks into the properties of the pristine carbon nanotube and effect of different parameters on,the same, which will, later help us to correlate component properties with composite properties. In order to find these properties we have done ab-initio, molecular mechanics and molecular dynamics calculations using LAMMPS, Cerius2.0, VASP and Gaussian.
机译:聚合物纳米复合材料,是指宽范围的复合材料。由于在纳米复合材料的性质中观察到前所未有的改进,该区域的研究兴趣是指数增长的。纳米管是设计纳米复合材料的众所周知的纳米填充物之一。在设计具有由纳米管内构建的定制物业的更好的纳米复合材料,可以完全重要,以了解纳米管本身的内在性质。虽然已经建立了纳米管特性的优越性,但散射的结果主要是热量和机械性能的主要原因是在实验和理论中发现物业价值的仍然努力。这些不一致基于这些发现,这些不一致保留了作品中的噪音空间。在我们目前的工作中,我们已经重新审视并计算了其中一些属性,并试图向协议和分歧与可用的文献值合理。在这些计算中使用的力场和定义的一致性给出了在相同规模测量时碳纳米管的不同性值的一个好主意,并且在彼此使用时更可靠地使用。我们在此报告的仿真结果研究了原始碳纳米管的性质和不同参数对的影响,同样有助于我们将组分特性与复合性质相关。为了找到这些性质,我们使用LAMMPS,CERIUS2.0,VASP和高斯进行了AB-ININIO,分子力学和分子动力学计算。

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