scholarly journals Molecular Dynamics Simulations of Short-Chain Branched Bimodal Polyethylene: Topological Characteristics and Mechanical Behavior

2019 ◽  
Vol 52 (3) ◽  
pp. 807-818 ◽  
Author(s):  
Ali Moyassari ◽  
Thomas Gkourmpis ◽  
Mikael S. Hedenqvist ◽  
Ulf W. Gedde
RSC Advances ◽  
2020 ◽  
Vol 10 (24) ◽  
pp. 14353-14359
Author(s):  
Yudi Rosandi ◽  
Hoang-Thien Luu ◽  
Herbert M. Urbassek ◽  
Nina Gunkelmann

Alumina coatings increase the ductility of aluminum nanowires by reorganization of the Al–O layer and stabilization of bonds.


2012 ◽  
Vol 730-732 ◽  
pp. 543-548
Author(s):  
Alexandre Correia ◽  
S. Mohsen Valashani ◽  
Francisco Pires ◽  
Ricardo Simões

Molecular dynamics simulations were employed to analyze the mechanical properties of polymer-based nanocomposites with varying nanofiber network parameters. The study was focused on nanofiber aspect ratio, concentration and initial orientation. The reinforcing phase affects the behavior of the polymeric nanocomposite. Simulations have shown that the fiber concentration has a significant effect on the properties, with higher loadings resulting in higher stress levels and higher stiffness, matching the general behavior from experimental knowledge in this field. The results also indicate that, within the studied range, the observed effect of the aspect ratio and initial orientation is smaller than that of the concentration, and that these two parameters are interrelated.


RSC Advances ◽  
2017 ◽  
Vol 7 (3) ◽  
pp. 1357-1362 ◽  
Author(s):  
Jing Han ◽  
Song Xu ◽  
Jiapeng Sun ◽  
Liang Fang ◽  
Hua Zhu

Large-scale molecular dynamics simulations of nanoindentation on a (100) oriented silicon surface were performed to investigate the mechanical behavior and phase transformation of single crystalline silicon.


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