Self-consistent Ornstein–Zernike approximation compared with Monte Carlo results for two-dimensional lattice gases

2001 ◽  
Vol 115 (20) ◽  
pp. 9165-9168 ◽  
Author(s):  
N. U. Andresen ◽  
A. Borge ◽  
J. S. Ho/ye
Keyword(s):  
Monte Carlo ◽  
Lattice Gases ◽  
Two Dimensional ◽  
Dimensional Lattice ◽  
Self Consistent

Multi-site correlation functions in two-dimensional lattice gases

1996 ◽  
Vol 223 (1-2) ◽  
pp. 149-166 ◽  
Author(s):  
A. Danani ◽  
R. Ferrando ◽  
E. Scalas ◽  
M. Torri
Keyword(s):  
Correlation Functions ◽  
Lattice Gases ◽  
Two Dimensional ◽  
Dimensional Lattice

Simulation of a Two-Dimensional Dipolar System on a APE100/Quadrics Simd Architecture

1997 ◽  
Vol 08 (03) ◽  
pp. 459-472 ◽  
Author(s):  
Alessandro Bruno ◽  
Fabrizio Pisacane ◽  
Vittorio Rosato
Keyword(s):  
Phase Transition ◽  
Monte Carlo ◽  
Applied Field ◽  
Thermodynamic Quantities ◽  
Two Dimensional ◽  
Dimensional Lattice ◽  
Lattice Monte Carlo ◽  
Long Range Interactions ◽  
Simd Architecture ◽  
Dipolar System

The temperature behavior of a system of dipoles with long-range interactions has been simulated via a two-dimensional lattice Monte Carlo on a massively SIMD platform (Quadrics/APE100). Thermodynamic quantities have been evaluated in order to locate and to characterize the phase transition in absence of applied field. Emphasis is given to the code implementation on the SIMD architecture and to the relevant features which have been used to improve code capabilities and performances.

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