Salvador A. Sartarelli

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A density functional formalism is applied to investigate the wetting behavior of Ne adsorbed on planar substrates. The study is performed over the complete range of temperatures spanned from the triple point T_{t} up to the critical one T_{c} . For this purpose, an effective attractive pair potential was built on the basis of a separation procedure. This(More)
A recently reported symmetry breaking of density profiles of fluid argon confined by two parallel solid walls of carbon dioxide is studied. The calculations are performed in the framework of a nonlocal density functional theory. It is shown that the existence of such asymmetrical solutions is restricted to a special choice for the adsorption potential,(More)
The filling of slits with identical planar walls is investigated in the frame of the density functional theory. For this kind of slit, the confining potential is symmetric with respect to its central plane. Closed and open systems are studied by applying, respectively, the canonical and grand canonical ensembles (CE and GCE). Results obtained for the(More)
The adsorption of Ar on planar structureless substrates of alkali metals, alkaline-earth metal Mg, CO2 , and Au was analyzed by applying a density functional formalism which includes a recently proposed effective attractive pair potential conditioned to Ar. It is shown that this approach reproduces the experimental surface tension of the liquid-vapor(More)
The confinement of Ar in planar slits of two identical parallel semi-infinite walls of alkali metals, alkaline-earth metal Mg, and CO(2) is investigated within the framework of the density functional theory. It is assumed that (1) the fluid atoms interact via a recently proposed effective attractive pair potential with strength, epsilon(ff), which(More)
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