Role of surface diffusion in the ordering of adsorbed molecules: dynamic Monte Carlo simulations of NO on Rh(111)

1999 ◽  
Vol 302 (1-2) ◽  
pp. 98-102 ◽  
Author(s):  
R.M van Hardeveld ◽  
M.J.P Hopstaken ◽  
J.J Lukkien ◽  
P.A.J Hilbers ◽  
A.P.J Jansen ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Surface Diffusion ◽  
Adsorbed Molecules ◽  
Dynamic Monte Carlo

Dynamic Monte Carlo simulations of competition in crystallization of mixed polymers grafted on a substrate

2018 ◽  
Vol 57 (2) ◽  
pp. 89-97 ◽  
Author(s):  
Yijing Nie ◽  
Yong Liu ◽  
Rongjuan Liu ◽  
Zhiping Zhou ◽  
Tongfan Hao
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Dynamic Monte Carlo

One-dimensional nanofiller induced crystallization in random copolymers studied by dynamic Monte Carlo simulations

2018 ◽  
Vol 46 (9) ◽  
pp. 669-677 ◽  
Author(s):  
Rongjuan Liu ◽  
Luyao Yang ◽  
Xiaoyan Qiu ◽  
Haitao Wu ◽  
Yongqiang Zhang ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Random Copolymers ◽  
One Dimensional ◽  
Dynamic Monte Carlo ◽  
Induced Crystallization

Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations

2018 ◽  
Vol 54 (63) ◽  
pp. 8749-8752 ◽  
Author(s):  
Damian Nieckarz ◽  
Paweł Szabelski
Keyword(s):  
Monte Carlo ◽  
Structural Analysis ◽  
Monte Carlo Simulations ◽  
Computer Simulations ◽  
Self Assembly ◽  
Flexible Molecules

Monte Carlo simulations reveal the role of surface conformers in self-assembly on crystalline supports.

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