A model system of electrolytes, the three-dimensional restricted primi
tive model (RPM), is investigated for the case where the charged hard
spheres are constraint to move on a two-dimensional surface. The prope
rties of the thermodynamic states corresponding to the gas and liquid
phases have been determined by computer simulation for a wide range of
densities and temperatures. The simulations provide results for the e
quation of state, internal energy, and correlation functions of the 3D
RPM confined to 2D, and allow a characterization of the local order o
f the charged spheres as a function of density and temperature. The mo
st striking aspect of this order is the organization, at low, although
supercritical, temperature and low to moderate densities, of the sphe
res into ''clusters'' where linear arrangements or chains of alternati
vely positive and negative charges dominate. The domain of validity of
the hypernetted chain integral equation. is investigated. The critica
l temperature of the gas-liquid transition is located with precision b
y means of a finite size,scaling analysis of the simulation results in
the critical region. With regard to the critical behavior of the 2D R
PM, the limitations on system sizes which could be studied do not allo
w to conclude more than possible compatibility with the 2D Ising unive
rsality class. (C) 1998 American institute of Physics. [S0021-9646(98)
70241-7].