For a non-reactive metal/oxide system, when the partial pressure of oxygen in the furnace, PO2, is increased progressively, the contact angle ? hardly varies up to a threshold value PO2t at which a decrease of ? is initiated. The experimental data on the O2-wetting transition in metal/oxide systems are discussed by means of a statistical thermodynamic model of adsorption at metal/vapour and metal/oxide interfaces developed previously for binary solutions. An equation is established allowing the PO2t value of a metal/oxide couple to be calculated from known values of thermodynamic properties of mixing of liquid metal-oxygen bulk solutions.

The oxygen-wetting transition in metal/oxide systems

Muolo M L
2001

Abstract

For a non-reactive metal/oxide system, when the partial pressure of oxygen in the furnace, PO2, is increased progressively, the contact angle ? hardly varies up to a threshold value PO2t at which a decrease of ? is initiated. The experimental data on the O2-wetting transition in metal/oxide systems are discussed by means of a statistical thermodynamic model of adsorption at metal/vapour and metal/oxide interfaces developed previously for binary solutions. An equation is established allowing the PO2t value of a metal/oxide couple to be calculated from known values of thermodynamic properties of mixing of liquid metal-oxygen bulk solutions.
2001
Istituto di Chimica della Materia Condensata e di Tecnologie per l'Energia - ICMATE
wetting
adhesion
adsorption
surface energies
metal-oxide interfaces
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/125475
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