Molecular Dynamics Simulation and PRISM Theory Study of Assembly in Solutions of Amphiphilic Bottlebrush Block Copolymers

2018 ◽  
Vol 51 (19) ◽  
pp. 7586-7599 ◽  
Author(s):  
Ivan Lyubimov ◽  
Michiel G. Wessels ◽  
Arthi Jayaraman
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Block Copolymers ◽  
Dynamics Simulation

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.

Sign in / Sign up

Export Citation Format

Share Document