scholarly journals Computer simulation study on the self-assembly of tethered nanoparticles with tunable shapes

RSC Advances ◽  
2019 ◽  
Vol 9 (3) ◽  
pp. 1354-1361
Author(s):  
Sheng-Fang Lu ◽  
Bing-Yu Li ◽  
Yan-Chun Li ◽  
Zhong-Yuan Lu
Keyword(s):  
Computer Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
The Self ◽  
Computer Simulation Study ◽  
Self Assembled ◽  
Micelle Surface

The self-assembled structures are characterized by the packing of nanoparticles on the micelle surface, and the typical packing mode turns from rectangular (typical for cubes) to hexagonal (typical for spheres).

scholarly journals Adsorption and self-assembly of linear polymers on surfaces: a computer simulation study

Soft Matter ◽  
2009 ◽  
Vol 5 (3) ◽  
pp. 637-645 ◽  
Author(s):  
Alexandros Chremos ◽  
Emmanouil Glynos ◽  
Vasileios Koutsos ◽  
Philip J. Camp
Keyword(s):  
Computer Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Linear Polymers ◽  
Computer Simulation Study

Self-Assembly of Gemini Surfactants: A Computer Simulation Study

2012 ◽  
Vol 117 (16) ◽  
pp. 4254-4262 ◽  
Author(s):  
Jagannath Mondal ◽  
Mahesh Mahanthappa ◽  
Arun Yethiraj
Keyword(s):  
Computer Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Gemini Surfactants ◽  
Computer Simulation Study

Photocontrollable Self-Assembly of Azobenzene-Decorated Nanoparticles in Bulk: Computer Simulation Study

2016 ◽  
Vol 49 (23) ◽  
pp. 9272-9282 ◽  
Author(s):  
Jaroslav M. Ilnytskyi ◽  
Arsen Slyusarchuk ◽  
Marina Saphiannikova
Keyword(s):  
Computer Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Computer Simulation Study

Computer simulation study on the self-assembly of unimodal and bimodal polymer-grafted nanoparticles in a polymer melt

2017 ◽  
Vol 19 (25) ◽  
pp. 16524-16532 ◽  
Author(s):  
Rui Shi ◽  
Hu-Jun Qian ◽  
Zhong-Yuan Lu
Keyword(s):  
Molecular Dynamics ◽  
Computer Simulation ◽  
Polymer Matrix ◽  
Self Assembly ◽  
Polymer Melt ◽  
The Self ◽  
Computer Simulation Study ◽  
Assembly Behavior ◽  
Grafted Nanoparticles ◽  
Dynamics Simulations

By performing comprehensive molecular dynamics simulations, the self-assembly behavior of polymer-grafted nanoparticles in a polymer matrix is investigated in this study. Short grafted chains on bimodal grafted NP surfaces favor the dispersion of NPs in the polymer matrix.

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