Structural and mechanical properties of advanced polymer gels with rigid side-chains using coarse-grained molecular dynamics

Polymer ◽  
2014 ◽  
Vol 55 (20) ◽  
pp. 5266-5275 ◽  
Author(s):  
Yelena R. Sliozberg ◽  
Tanya L. Chantawansri ◽  
Joseph L. Lenhart ◽  
Jan W. Andzelm
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Polymer Gels ◽  
Coarse Grained ◽  
Side Chains ◽  
Coarse Grained Molecular Dynamics

Simulation of mechanical properties of epoxy-based chemically amplified resist by coarse-grained molecular dynamics

Polymer ◽  
2012 ◽  
Vol 53 (21) ◽  
pp. 4834-4842 ◽  
Author(s):  
Hiromasa Yagyu ◽  
Yoshikazu Hirai ◽  
Akio Uesugi ◽  
Yoshihide Makino ◽  
Koji Sugano ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Coarse Grained ◽  
Chemically Amplified ◽  
Chemically Amplified Resist ◽  
Coarse Grained Molecular Dynamics

scholarly journals Tailoring the mechanical properties of polymer nanocomposites via interfacial engineering

2019 ◽  
Vol 21 (34) ◽  
pp. 18714-18726 ◽  
Author(s):  
Naishen Gao ◽  
Guanyi Hou ◽  
Jun Liu ◽  
Jianxiang Shen ◽  
Yangyang Gao ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Polymer Nanocomposites ◽  
Coarse Grained ◽  
Enhancement Effect ◽  
Interfacial Engineering ◽  
Dynamics Simulations ◽  
Coarse Grained Molecular Dynamics

Using coarse-grained molecular-dynamics simulations, we have successfully fabricated ideal, mechanically-interlocked polymer nanocomposites exhibiting a significant mechanical enhancement effect.

Self-assembly and structural manipulation of diblock-copolymer grafted nanoparticles in a homopolymer matrix

2019 ◽  
Vol 21 (22) ◽  
pp. 11785-11796 ◽  
Author(s):  
Sai Li ◽  
Zhiyu Zhang ◽  
Guanyi Hou ◽  
Jun Liu ◽  
Yangyang Gao ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Diblock Copolymer ◽  
Self Assembly ◽  
Coarse Grained ◽  
Grafted Nanoparticles ◽  
Structural Manipulation ◽  
Dynamics Simulations ◽  
Coarse Grained Molecular Dynamics

Detailed coarse-grained molecular dynamics simulations are performed to investigate the structural and mechanical properties of nanoparticles (NPs) grafted with an amphiphilic AB diblock copolymer, with the A-block being compatible with NPs and the B-block being miscible with a homopolymer matrix.

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