Structure and dynamics of polymer brushes near the Θ point: A Monte Carlo simulation

1992 ◽  
Vol 97 (1) ◽  
pp. 586-595 ◽  
Author(s):  
Pik‐Yin Lai ◽  
Kurt Binder
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Polymer Brushes ◽  
Structure And Dynamics ◽  
Θ Point

Monte Carlo simulation of chlorine adsorbed on graphite

1988 ◽  
Vol 66 (4) ◽  
pp. 955-962 ◽  
Author(s):  
Soong-Hyuck Suh ◽  
Seamus F. O'Shea
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Basal Plane ◽  
Thermodynamic Data ◽  
Molecular Chlorine ◽  
Monte Carlo Calculations ◽  
Structure And Dynamics ◽  
Wide Range ◽  
Do So ◽  
Molecule Surface

Monte Carlo calculations are reported for patches of molecular chlorine adsorbed on the basal plane of graphite. A variety of combinations of intermolecular and molecule–surface potentials have been tested, and the resulting structural predictions cover a wide range of behaviour. None of the combinations employed here can explain the recent experimental observations, but it is clear that at least some could be adjusted to do so. However, the lack of thermodynamic data concerning the interaction between the molecules and the surface presents a major obstacle. Further experiments which give information about the energetics of the system are needed before a definitive account of the structure and dynamics can be given.

Magnetic particle-loaded polymer brushes induced by external magnetic field: A Monte Carlo simulation

2010 ◽  
Vol 48 (17) ◽  
pp. 1873-1881 ◽  
Author(s):  
Yisheng ye ◽  
Zhengquan Pan ◽  
Linxi Zhang ◽  
Linli He ◽  
Agen Xia ◽  
...  
Keyword(s):  
Magnetic Field ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
External Magnetic Field ◽  
Polymer Brushes ◽  
Magnetic Particle

Monte Carlo simulation of polymer brushes in narrow pores

2001 ◽  
Vol 115 (15) ◽  
pp. 7309-7318 ◽  
Author(s):  
David Viduna ◽  
Zuzana Limpouchová ◽  
Karel Procházka
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Polymer Brushes
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