scholarly journals Structural evolution of two-dimensional silicates using a “bond-switching” algorithm

Nanoscale ◽  
2021 ◽  
Author(s):  
Alejandro M. Boscoboinik ◽  
Sergio J. Manzi ◽  
Víctor D. Pereyra ◽  
Walter L. Mas ◽  
Jorge Anibal Boscoboinik

Ring size distribution in silicate bilayers obtained from Monte Carlo simulations using a bond-switching algorithm (compared to experimental data) when a temperature gradient is introduced to mimic a crystalline to vitreous domain boundary.

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

2017 ◽  
Vol 28 (08) ◽  
pp. 1750099
Author(s):  
F. W. S. Lima

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.


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