The present study is an overview of the surface properties of liquid Al-Ni alloys, which are of great importance for the design and development of new Al-Ni and Ni-based industrial alloys, widely used as functional and structural materials. The solidification and thus, the microstructural evolution are directly dependent on the interface/surface properties of metallic melts. Therefore, numerical simulation of microstructure evolution requires reliable property data as input to such models. Taking into account the experimental difficulties related to a high reactivity of liquid Al-Ni alloys and the effects of impurities on their surface properties, the surface tension over the whole concentration range has been determined in the frameworks of three international research projects. Namely, the surface tension measurements have been carried out by both traditional container-based and as an alternative, containerless methods within the ESA-MAP ThermoProp and ESA-MAP Thermolab Projects and also under the EU FP6-IMPRESS Project. The obtained datasets were analysed and subsequently compared with the model predicted values as well as with the literature data. A strong exothermic mixing characterises the Al-Ni system and the presence of a few intermetallic compounds in the solid state leads to the formation of short range ordered elements or complexes in the liquid phase, at least near the melting temperature, which significantly affects the surface properties of alloy melts. Aiming to estimate the effects of short range ordering on these properties, the Compound Formation Model (CFM) and the Quasi Chemical Approximation (QCA) for regular solution were applied.

Surface Properties of Liquid Al-Ni Alloys: Experiments Vs Theory

Novakovic R
Primo
Writing – Original Draft Preparation
;
Giuranno D
Data Curation
;
Ricci E;
2020

Abstract

The present study is an overview of the surface properties of liquid Al-Ni alloys, which are of great importance for the design and development of new Al-Ni and Ni-based industrial alloys, widely used as functional and structural materials. The solidification and thus, the microstructural evolution are directly dependent on the interface/surface properties of metallic melts. Therefore, numerical simulation of microstructure evolution requires reliable property data as input to such models. Taking into account the experimental difficulties related to a high reactivity of liquid Al-Ni alloys and the effects of impurities on their surface properties, the surface tension over the whole concentration range has been determined in the frameworks of three international research projects. Namely, the surface tension measurements have been carried out by both traditional container-based and as an alternative, containerless methods within the ESA-MAP ThermoProp and ESA-MAP Thermolab Projects and also under the EU FP6-IMPRESS Project. The obtained datasets were analysed and subsequently compared with the model predicted values as well as with the literature data. A strong exothermic mixing characterises the Al-Ni system and the presence of a few intermetallic compounds in the solid state leads to the formation of short range ordered elements or complexes in the liquid phase, at least near the melting temperature, which significantly affects the surface properties of alloy melts. Aiming to estimate the effects of short range ordering on these properties, the Compound Formation Model (CFM) and the Quasi Chemical Approximation (QCA) for regular solution were applied.
2020
Istituto di Chimica della Materia Condensata e di Tecnologie per l'Energia (ICMATE) - Sede Secondaria Genova
Al-Ni
Electromagnetic levitation
Parabolic flight
Sessile/large drop methods
Surface tension
Thermodynamics and statistical mechanics
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/383199
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