Chemical structure effects on the equilibrium and under shear properties of thin films in confined geometries: A molecular dynamics simulation study

1995 ◽  
Vol 103 (6) ◽  
pp. 2157-2168 ◽  
Author(s):  
Paz Padilla
Keyword(s):  
Thin Films ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Chemical Structure ◽  
Dynamics Simulation ◽  
Confined Geometries ◽  
Shear Properties

Self-assembly of donor–acceptor semiconducting polymers in solution thin films: a molecular dynamics simulation study

2017 ◽  
Vol 5 (37) ◽  
pp. 9602-9610 ◽  
Author(s):  
Makoto Yoneya ◽  
Satoshi Matsuoka ◽  
Jun’ya Tsutsumi ◽  
Tatsuo Hasegawa
Keyword(s):  
Thin Film ◽  
Thin Films ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Semiconducting Polymers ◽  
Dynamics Simulation ◽  
Polymer Thin Film ◽  
Donor Acceptor

The direction of π-stacking in a polymer thin film is crucially important in applications of semiconducting polymers.

Molecular dynamics simulation study of the dynamics of fluids in thin films

1996 ◽  
Vol 104 (20) ◽  
pp. 8103-8111 ◽  
Author(s):  
Roland G. Winkler ◽  
Rolf H. Schmid ◽  
Anja Gerstmair ◽  
Peter Reineker
Keyword(s):  
Thin Films ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document