Monte Carlo simulation of the adsorption of diblock copolymers from a nonselective solvent. II. Structure of adsorbed layer

1993 ◽  
Vol 98 (9) ◽  
pp. 7508-7514 ◽  
Author(s):  
Yongjian Zhan ◽  
Wayne L. Mattice ◽  
Donald H. Napper
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Diblock Copolymers ◽  
Adsorbed Layer

MONTE CARLO SIMULATION OF SELF-ASSEMBLED AMPHIPHILIC DIBLOCK COPOLYMER IN SOLUTION

2003 ◽  
Vol 17 (01n02) ◽  
pp. 241-244 ◽  
Author(s):  
PINGCHUAN SUN ◽  
YUHUA YIN ◽  
BAOHUI LI ◽  
QINGHUA JIN ◽  
DATONG DING
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Diblock Copolymer ◽  
Self Assembly ◽  
Diblock Copolymers ◽  
The Self ◽  
Amphiphilic Diblock Copolymer ◽  
The Core ◽  
Spherical Micelles ◽  
The Given

In this paper, Monte Carlo method is applied to simulate the process of the self-assembly of amphiphilic diblock copolymer with a series of block lengths of the insoluble and soluble blocks. Under the given simulation conditions, the diblock copolymers form spherical micelles in solution. The dependence of the core radii of spherical micelles on both block lengths is obtained and compared with experimental results of Eisenberg and coworkers.

Krypton adsorbed on the graphite basal plane

1978 ◽  
Vol 31 (3) ◽  
pp. 465 ◽  
Author(s):  
TH Spurling ◽  
JE Lane
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Basal Plane ◽  
Adsorbed Layer ◽  
Grand Canonical Monte Carlo ◽  
Graphite Basal Plane ◽  
Grand Canonical

A grand canonical Monte Carlo simulation of the submonolayer adsorption of krypton onto the basal plane of graphite has been executed. An adsorbed layer in registry with the substrate could not be maintained during any simulation run but some correlation between the adsorbate and adsorbent structure was observed.

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