scholarly journals Lattice-gas Monte Carlo study of adsorption in pores

2004 ◽  
Vol 69 (1) ◽  
Author(s):  
Raluca A. Trasca ◽  
M. Mercedes Calbi ◽  
Milton W. Cole ◽  
Jose L. Riccardo
1994 ◽  
Vol 369 ◽  
Author(s):  
D. Knödler ◽  
P. Pendzig ◽  
W. Dieterich

AbstractA lattice-gas model is presented, where ions are diffusing in an energy landscape due to immobile, randomly placed counterions. All Coulombic interactions are taken into account.By Monte Carlo simulations we obtain the ac-conductivity, which shows strong dispersion in the form of power-laws. In a separate study we investigate a restricted model, where long-range diffusion is suppressed. These calculations suggest that the response at high frequencies can be interpreted in terms of highly correlated, local motions of dipolar character. Conductivity exponents n1 near unity or even exceeding unity arefound in that regime. We discuss the relationship of these results to experiments on ionic transport in alkali-doped network glasses.


1984 ◽  
Vol 29 (9) ◽  
pp. 5253-5255 ◽  
Author(s):  
D. J. Scalapino ◽  
R. L. Sugar ◽  
W. D. Toussaint

2017 ◽  
Vol 19 (34) ◽  
pp. 23138-23145 ◽  
Author(s):  
E. M. Gavilán Arriazu ◽  
B. A. López de Mishima ◽  
O. A. Oviedo ◽  
E. P. M. Leiva ◽  
O. A. Pinto

Herein, a Monte Carlo study within the canonical assembly has been applied to elucidate the lithium-ion phase transition order of a stage II lithium–graphite intercalation compound (LiC12).


2015 ◽  
Vol 17 (5) ◽  
pp. 3050-3058 ◽  
Author(s):  
O. A. Pinto ◽  
P. M. Pasinetti ◽  
A. J. Ramirez-Pastor ◽  
F. D. Nieto

The adsorption of binary mixtures with non-additive lateral interactions has been studied through grand canonical Monte Carlo simulations in the framework of the lattice-gas model.


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