Computer simulation of ordering processes in block copolymers

2007 ◽  
pp. 131-135
Author(s):  
T. Koga ◽  
T. Hashimoto
Keyword(s):  
Computer Simulation ◽  
Block Copolymers

Process-directed self-assembly of block copolymers: a computer simulation study

2015 ◽  
Vol 27 (19) ◽  
pp. 194101 ◽  
Author(s):  
Marcus Müller ◽  
De-Wen Sun
Keyword(s):  
Computer Simulation ◽  
Block Copolymers ◽  
Simulation Study ◽  
Self Assembly ◽  
Computer Simulation Study

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

Computer Simulation of Block Copolymers

2015 ◽  
pp. 400-405
Author(s):  
Qiang Wang
Keyword(s):  
Computer Simulation ◽  
Block Copolymers

Computer Simulation of Architectural and Molecular Weight Effects on the Assembly of Amphiphilic Linear−Dendritic Block Copolymers in Solution

Langmuir ◽  
2008 ◽  
Vol 24 (7) ◽  
pp. 3030-3036 ◽  
Author(s):  
Nicholas W. Suek ◽  
Monica H. Lamm
Keyword(s):  
Molecular Weight ◽  
Computer Simulation ◽  
Block Copolymers

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

Computer Simulation of Block Copolymers

2013 ◽  
pp. 1-7
Author(s):  
Qiang Wang
Keyword(s):  
Computer Simulation ◽  
Block Copolymers

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

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.

Ionic micelles in solutions of polyelectrolytes and block copolymers with oppositely charged blocks: Computer simulation

2006 ◽  
Vol 48 (11) ◽  
pp. 1211-1217 ◽  
Author(s):  
O. A. Gus’kova ◽  
A. S. Pavlov ◽  
P. G. Khalatur
Keyword(s):  
Computer Simulation ◽  
Block Copolymers ◽  
Ionic Micelles ◽  
Oppositely Charged
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