Two-dimensional Monte Carlo simulations of ionic and nonionic silane self-assembly on hydrophilic surfaces

2004 ◽  
Vol 120 (19) ◽  
pp. 9277-9285
Author(s):  
Vivek Kapila ◽  
A. Marcia Almanza-Workman ◽  
Pierre A. Deymier ◽  
Srini Raghavan
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Self Assembly ◽  
Two Dimensional ◽  
Hydrophilic Surfaces

Percolation in two-dimensional quasicrystals by Monte Carlo simulations

1989 ◽  
Vol 22 (14) ◽  
pp. L705-L709 ◽  
Author(s):  
S Sakamoto ◽  
F Yonezawa ◽  
K Aoki ◽  
S Nose ◽  
M Hori
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Two Dimensional

Equilibrium and nonequilibrium models on solomon networks with two square lattices

2017 ◽  
Vol 28 (08) ◽  
pp. 1750099
Author(s):  
F. W. S. Lima
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Critical Exponent ◽  
Critical Points ◽  
Majority Vote ◽  
Universality Class ◽  
2D Systems ◽  
Two Dimensional ◽  
Critical Properties ◽  
Regular Lattices

We investigate the critical properties of the equilibrium and nonequilibrium two-dimensional (2D) systems on Solomon networks with both nearest and random neighbors. The equilibrium and nonequilibrium 2D systems studied here by Monte Carlo simulations are the Ising and Majority-vote 2D models, respectively. We calculate the critical points as well as the critical exponent ratios [Formula: see text], [Formula: see text], and [Formula: see text]. We find that numerically both systems present the same exponents on Solomon networks (2D) and are of different universality class than the regular 2D ferromagnetic model. Our results are in agreement with the Grinstein criterion for models with up and down symmetry on regular lattices.

Self-assembly of AB diblock copolymer solutions confined in cylindrical nanopores

2017 ◽  
Vol 1 (3) ◽  
pp. 487-494 ◽  
Author(s):  
Yuping Sheng ◽  
Yutian Zhu ◽  
Wei Jiang ◽  
Zeyuan Dong
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Diblock Copolymer ◽  
Self Assembly ◽  
The Self

The self-assembly of AB diblock copolymer solutions confined in a cylindrical nanopore is investigated systematically via Monte Carlo simulations.

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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