Joy Anand, Varughese Susy, Kanjarla Anand K, S Sankaran, Haridoss Prathap
Department Metallurgical and Materials Engineering, Indian Institute of Technology Madras Chennai 600036 Tamil Nadu India
Department of Chemical Engineering, Indian Institute of Technology Madras Chennai 600036 Tamil Nadu India.
Nanoscale Adv. 2020 Feb 3;2(3):1228-1235. doi: 10.1039/c9na00812h. eCollection 2020 Mar 17.
The structure and morphology of the reinforcing material play an important role in the vibration damping characteristics of polymer composites. In this work, multiwalled carbon nanotubes (MWCNTs) with different structures and morphologies are incorporated into a polymer matrix. The vibration damping characteristics of the nanocomposites, in Oberst beam configuration, are studied using a free vibration test in cantilever mode. Inner tube oscillation is established as the vibration damping mechanism by correlating the extent of the loss factor obtained from the two nanocomposites with the dissimilarities in the structure and morphology of the two varieties of MWCNTs. Inner tube oscillation is simulated using molecular dynamics (MD). Since the open-ended double walled CNT (DWCNT) models used in earlier studies over predict the damping, we propose a capped DWCNT model. This can simulate the atomic interactions at the end caps of the tube. This study indicates that the contributions to the observed damping have their origins in the interaction between atoms that constitute the inner and outer tubes rather than the inter-tube frictional energy loss.
增强材料的结构和形态在聚合物复合材料的减振特性中起着重要作用。在这项工作中,将具有不同结构和形态的多壁碳纳米管(MWCNT)掺入聚合物基体中。采用悬臂梁模式下的自由振动试验,研究了Oberst梁结构纳米复合材料的减振特性。通过将两种纳米复合材料的损耗因子大小与两种MWCNT结构和形态的差异相关联,确定内管振荡为减振机制。利用分子动力学(MD)模拟内管振荡。由于早期研究中使用的开口端双壁碳纳米管(DWCNT)模型高估了阻尼,我们提出了一种封端DWCNT模型。这可以模拟管端帽处的原子相互作用。该研究表明,观察到的阻尼贡献源于构成内管和外管的原子之间的相互作用,而非管间摩擦能量损失。