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Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/4694

Title: Transition of amorphous to crystalline oxide film in initial oxide overgrowth on liquid metals
Authors: Men, H
Fan, Z
Keywords: Thermodynamics
Oxidation
Liquid metal
Amorphous phase
Publication Date: 2011
Publisher: Maney Publishing
Citation: Materials Science and Technology, Forthcoming
Abstract: It is important to understand the mechanism of oxidation in the initial stage on the free surface of liquid metals. Mittemeijer and co-workers recently developed a thermodynamic model to study the oxide overgrowth on a solid metal surface. Based on this model, we have developed a thermodynamic model to analyse the thermodynamic stability of oxide overgrowth on liquid metals. The thermodynamic model calculation revealed that the amorphous oxide phase is thermodynamically preferred up to 1.3 and 0.35 nm respectively, in the initial oxide overgrowth on liquid Al and Ga at the corresponding melting point. However, the amorphous phase is thermodynamically unstable in the initial oxide overgrowth on liquid Mg. The thermodynamic stability of amorphous phase in the Al and Ga oxide systems is attributed to lower sums of surface and interfacial energies for amorphous phases, compared to that of the corresponding crystalline phases.
Sponsorship: Financial support under grant EP/H026177/1 from the EPSRC was used.
URI: http://bura.brunel.ac.uk/handle/2438/4694
DOI: http://dx.doi.org/10.1179/026708310X520547
ISSN: 0267-0836
Appears in Collections:Brunel Centre for Advanced Solidification Technology (BCAST)

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