The Classical Lattice-Gas Method

1999 ◽  
Author(s):  
Jeffrey Yepez
2019 ◽  
Vol 178 (3) ◽  
pp. 832-844 ◽  
Author(s):  
Aernout van Enter ◽  
Henna Koivusalo ◽  
Jacek Miȩkisz

1990 ◽  
Vol 04 (09) ◽  
pp. 1589-1609
Author(s):  
M.G. RASETTI ◽  
M.L. RASTELLO

We study the structure of the phase space for a system of N molecules of ellipsoidal symmetry, as a function of concentration and temperature. A classical lattice gas approximation is considered and a single molecule is described by a rigid ellipsoidal core with weak attractive tails along the long axis. The method adopted is a second-order mean-field approach – designed in such a way as to keep into account the fluctuations from equilibrium of the order parameters up to the fourth order – combined with a cumulant-cluster expansion, and improved by keeping track of the short-range correlations. Preliminary numerical calculations show the existence, in the case of zero attractive tail, of a second order phase transition.


1999 ◽  
Vol 13 (02) ◽  
pp. 191-205 ◽  
Author(s):  
S. ROMANO

We have considered a classical lattice-gas model, consisting of a two-dimensional lattice Z2, each site of which hosts at most one two-component unit vector; particles occupying pairs of nearest-neighbouring sites interact via the ferromagnetic potential [Formula: see text] where νj=0,1 denotes occupation numbers, uj are the unit vectors (classical spins) and ∊ is a positive constant setting energy and temperature scales; the total Hamiltonian is given by [Formula: see text] where ∑{j<k} denotes sum over all distinct nearest-neighbouring pairs of lattice sites. The saturated-lattice version of this model, where all sites are occupied, supports the well-known Berezhinskiĭ–Kosterlitz–Thouless transition; we report here a simulation study, carried out for both μ= 0.1 and μ=-0.2, showing evidence of a transition of this kind, in broad qualitative agreement with previous Renormalization-Group studies.


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