Studying the effects of carbon nanotube contents on stretch-induced crystallization behavior of polyethylene/carbon nanotube nanocomposites using molecular dynamics simulations. Issue 26 (22nd June 2022)

• Record Type: Journal Article
• Authors: Yang, Jun; Liu, Zongfa; Zhou, Zhiping; Ming, Yongqiang; Li, Sumin; Hao, Tongfan; Nie, Yijing
• Is Part Of: Physical chemistry chemical physics. Volume 24:Issue 26(2022)
• Page Start: 16021
• Page End: 16030
• Publication Date: 2022-06-22
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/d2cp01522f
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : This is the first time that molecular simulations are used to study the microscopic mechanisms of the effects of carbon nanotube contents on stretch-induced polymer crystallization behavior. Abstract : In the present work, we used molecular dynamics simulations to study the effects of carbon nanotube (CNT) contents on stretch-induced crystallization behavior in CNT filled polyethylene systems. During high-temperature stretching, the stretching is responsible for the orientation of CNTs, which then facilitates segment orientation and conformational transition from the gauche -conformation into the trans -conformation in interfacial regions. The systems with higher CNT contents have a higher degree of orientation and higher contents of trans -conformation during stretching, resulting in the formation of more precursors. During subsequent crystallization, the initial crystallization rate increases with the increase of the CNT content due to the increase in precursor contents in interfacial regions. However, after the CNT content exceeds a certain value, a filler network would be formed by CNTs, which can restrict chain movements and then lead to a decrease in the overall crystallization rate in the systems with high CNT contents.