Adsorption of Ar on planar surfaces studied with a density functional theory

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 t...

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Detalles Bibliográficos
Autores principales: Sartarelli, S.A., Szybisz, L.
Formato: JOUR
Materias:
A-density
Attractive surfaces
Coexistence curve
Critical points
Experimental data
First-order phase transitions
Liquid-vapor interface
Pair potential
Planar surface
Pre-wetting
Triple points
Wetting property
Adsorption
Adsorption isotherms
Alkali metals
Argon
Atmospheric temperature
Equations of state
Phase interfaces
Phase transitions
Surface tension
Technetium
Density functional theory
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_15393755_v80_n5_p_Sartarelli
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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