Adsorption of Ne on alkali surfaces studied with a density functional theory

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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 Tt up to the critical one Tc. For this purpose, an effective attractive pair potential was b...

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Detalles Bibliográficos
Autor principal: Sartarelli, Salvador Andrés
Otros Autores: Szybisz, L., Urrutia, I.
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 2009
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NEON
Acceso en línea:Registro en Scopus
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100 1 |a Sartarelli, Salvador Andrés 
245 1 0 |a Adsorption of Ne on alkali surfaces studied with a density functional theory 
260 |c 2009 
270 1 0 |m Szybisz, L.; Laboratorio TANDAR, Departamento de Física, Comisión Nacional de Energía Atómica, Av. del Libertador 8250, RA-1429 Buenos Aires, Argentina; email: szybisz@tandar.cnea.gov.ar 
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506 |2 openaire  |e Política editorial 
520 3 |a 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 Tt up to the critical one Tc. For this purpose, an effective attractive pair potential was built on the basis of a separation procedure. This approach yields a good description of properties of the liquid-vapor interface at coexistence in the whole range of temperatures Tt ≤T≤ Tc. The adsorption of Ne on alkali metals and the alkaline-earth metal Mg is analyzed. This sequence of substrates exhibit increasing attractive strength leading to a variety of wetting situations throughout the interval Tt Tc. A comparison with experimental data and other microscopic calculations is done. The predictions of a simple model are discussed. For Ne/Rb we were able to resolve prewetting lines. Results obtained from a density functional are reported for Ne/K and Ne/Mg. In the case of the latter system the interesting behavior occurs close to Tt. According to our results, Ne wets surfaces of Na and Li, and this statement is in agreement with the whole picture of the analyzed substrates. © 2009 The American Physical Society.  |l eng 
593 |a Instituto de Desarrollo Humano, Universidad Nacional de General Sarmiento, Gutierrez 1150, RA-1663 San Miguel, Argentina 
593 |a Laboratorio TANDAR, Departamento de Física, Comisión Nacional de Energía Atómica, Av. del Libertador 8250, RA-1429 Buenos Aires, Argentina 
593 |a Departamento de Física, Facultad de Ciencias Exactas y Naturales, Ciudad Universitaria, RA-1428 Buenos Aires, Argentina 
593 |a Consejo Nacional de Investigaciones Científicas y Técnicas, Av. Rivadavia 1917, RA-1033 Buenos Aires, Argentina 
650 1 7 |2 spines  |a NEON 
690 1 0 |a ADSORPTION 
690 1 0 |a LIGHT METALS 
690 1 0 |a PROGRAMMING THEORY 
690 1 0 |a SODIUM 
690 1 0 |a SUBSTRATES 
690 1 0 |a TECHNETIUM 
690 1 0 |a WETTING 
690 1 0 |a A DENSITIES 
690 1 0 |a ALKALINE-EARTH METALS 
690 1 0 |a EXPERIMENTAL DATUM 
690 1 0 |a LIQUID-VAPOR INTERFACES 
690 1 0 |a PAIR POTENTIALS 
690 1 0 |a PLANAR SUBSTRATES 
690 1 0 |a PRE-WETTING 
690 1 0 |a SIMPLE MODELS 
690 1 0 |a TRIPLE POINTS 
690 1 0 |a WETTING BEHAVIORS 
690 1 0 |a DENSITY FUNCTIONAL THEORY 
700 1 |a Szybisz, L. 
700 1 |a Urrutia, I. 
773 0 |d 2009  |g v. 79  |k n. 1  |p Phys. Rev. E Stat. Nonlinear Soft Matter Phys.  |x 15393755  |t Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 
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