scholarly journals Molecular dynamics simulation of linear polyethylene blends: Effect of molar mass bimodality on topological characteristics and mechanical behavior

Polymer ◽  
2019 ◽  
Vol 161 ◽  
pp. 139-150 ◽  
Author(s):  
Ali Moyassari ◽  
Thomas Gkourmpis ◽  
Mikael S. Hedenqvist ◽  
Ulf W. Gedde
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Mechanical Behavior ◽  
Molar Mass ◽  
Dynamics Simulation ◽  
Linear Polyethylene ◽  
Polyethylene Blends ◽  
Topological Characteristics

Quantitatively predicting the mechanical behavior of elastomers via fully atomistic molecular dynamics simulation

Polymer ◽  
2021 ◽  
pp. 123704
Author(s):  
Zhiyu Zhang ◽  
Yachen Wang ◽  
Peilei Liu ◽  
Tianle Chen ◽  
Guanyi Hou ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Mechanical Behavior ◽  
Dynamics Simulation

Mechanical Behavior of PMMA/SiO2 Multilayer Nanocomposites: Experiments and Molecular Dynamics Simulation

2019 ◽  
Vol 28 (3) ◽  
pp. 266-274 ◽  
Author(s):  
Xiangshi Zhen ◽  
Liyan Zhang ◽  
Meinong Shi ◽  
Li Li ◽  
Lisheng Cheng ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Mechanical Behavior ◽  
Dynamics Simulation

Molecular Dynamics Simulation of the Mechanical Behavior of Bi-crystal interfaces

2010 ◽  
Author(s):  
L. Wang ◽  
H. W. Zhang ◽  
X. M. Deng ◽  
Jane W. Z. Lu ◽  
Andrew Y. T. Leung ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Mechanical Behavior ◽  
Dynamics Simulation ◽  
Crystal Interfaces
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