Computer simulation of ordering processes in block copolymers

1997 ◽  
Vol 106 (1) ◽  
pp. 131-135
Author(s):  
T. Koga ◽  
T. Hashimoto
Keyword(s):  
Computer Simulation ◽  
Block Copolymers

Aggregation in Biocompatible Linear Block Copolymers: Computer Simulation Study

2018 ◽  
Vol 60 (6) ◽  
pp. 902-910 ◽  
Author(s):  
D. S. Dolgov ◽  
T. E. Grigor’ev ◽  
A. I. Kulebyakina ◽  
E. V. Razuvaeva ◽  
R. A. Gumerov ◽  
...  
Keyword(s):  
Computer Simulation ◽  
Block Copolymers ◽  
Simulation Study ◽  
Computer Simulation Study ◽  
Linear Block

scholarly journals DESIGNING NANO-STRUCTURES OF BLOCK COPOLYMERS VIA COMPUTER SIMULATION

2011 ◽  
Vol 011 (9) ◽  
pp. 973-984 ◽  
Author(s):  
Zhanwei LI ◽  
Xiaoxi JIA ◽  
Jing ZHANG ◽  
Zhaoyan SUN ◽  
Zhongyuan LU
Keyword(s):  
Computer Simulation ◽  
Block Copolymers ◽  
Nano Structures

Self-Organization of Nanoscopic Building Blocks into Ordered Assemblies

2004 ◽  
Vol 818 ◽  
Author(s):  
Mark A. Horsch ◽  
Christopher R. Iacovella ◽  
Zhenli Zhang ◽  
Sharon C. Glotzer
Keyword(s):  
Computer Simulation ◽  
Liquid Crystals ◽  
Block Copolymers ◽  
Self Assembly ◽  
Building Blocks ◽  
The Self ◽  
Self Organization

AbstractWe studied the self-assembly of nanoscopic building blocks comprised of polymer-tethered nanoparticles using computer simulation and predict that these building blocks can assemble into mono- and multi-layer sheets and shells. The simulations further demonstrate that for some nanoparticle geometries and tethered nanoparticle topologies, ideas from block copolymers, surfactants and liquid crystals can be used to predict the ordered morphologies attained via self- assembly and that for specific cases the morphologies are consistent with Israelachvili packing rules.

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