Molecular Bottle Brushes in a Solution of Semiflexible Polyelectrolytes and Block Copolymers with an Oppositely Charged Block:  A Molecular Dynamics Simulation†

2007 ◽  
Vol 111 (29) ◽  
pp. 8360-8368 ◽  
Author(s):  
Olga A. Gus'kova ◽  
Alexander S. Pavlov ◽  
Pavel G. Khalatur ◽  
Alexei R. Khokhlov
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Block Copolymers ◽  
Dynamics Simulation ◽  
Oppositely Charged ◽  
Bottle Brushes

scholarly journals Nanoscale Buckling in Lamellar Block Copolymers: A Molecular Dynamics Simulation Approach

2013 ◽  
Vol 46 (19) ◽  
pp. 7853-7864 ◽  
Author(s):  
Ali Makke ◽  
Olivier Lame ◽  
Michel Perez ◽  
Jean-Louis Barrat
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Block Copolymers ◽  
Dynamics Simulation ◽  
Simulation Approach

Stress–strain behavior of block-copolymers and their nanocomposites filled with uniform or Janus nanoparticles under shear: a molecular dynamics simulation

2016 ◽  
Vol 18 (39) ◽  
pp. 27232-27244 ◽  
Author(s):  
Lu Wang ◽  
Hongji Liu ◽  
Fanzhu Li ◽  
Jianxiang Shen ◽  
Zijian Zheng ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Block Copolymers ◽  
Dynamics Simulation ◽  
Stress Strain ◽  
Ordered Structures ◽  
Strain Behavior ◽  
Janus Nanoparticles

We adopted molecular dynamics simulation to study the relation between the ordered structures and the resulting mechanical properties of block copolymers filled with uniform or Janus nanoparticles.

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