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dc.contributor.authorJiménez, Ane
dc.contributor.authorSánchez Severino, Jon Mikel
dc.contributor.authorGirot Mata, Franck Andrés ORCID
dc.contributor.authorRenderos Cartagena, Mario Alfredo
dc.contributor.authorEgizabal, Pedro
dc.date.accessioned2022-05-30T12:15:35Z
dc.date.available2022-05-30T12:15:35Z
dc.date.issued2022-05-17
dc.identifier.citationMetals 12(5) : (2022) // Article ID 855es_ES
dc.identifier.issn2075-4701
dc.identifier.urihttp://hdl.handle.net/10810/56792
dc.description.abstractIn recent years, many researchers have attempted to model the solidification process of nano-reinforced materials. In the present document, the effect on the heterogeneous solidification regime of the different sizes, shapes, and chemical compositions of nanometric ceramic particles in an AlSi10MnMg alloy is studied. This article develops a mathematical model to predict the solidification behavior of a general nano-reinforced alloy, then validates the results using experimental techniques. The main objective of the model is to minimize the costly and time-consuming experimental process of fabricating nano-reinforced alloys. The proposed model predicts the critical Gibbs energy and the critical radius required for nucleation in the heterogeneous solidification regime. Conversely, the experimental part focuses on understanding the solidification process from the differential thermal analysis (DTA) of the solidification curves. It was concluded that if subcooling is involved, cubic and pyramidal particles work better as nucleating particles in the studied alloy.es_ES
dc.description.sponsorshipThis work was supported by project ICME—Methodology for multi-scale process-microstructure-properties-performance modelling for the improvement of the design of materials, processes and components in the metal industry of the Basque Country. ICME project has received funding from the Basque Government under the ELKARTEK Program (KK-2021/00022).es_ES
dc.language.isoenges_ES
dc.publisherMDPIes_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/es/
dc.subjectheterogeneous solidificationes_ES
dc.subjectmodelinges_ES
dc.subjectshaped particleses_ES
dc.subjectmechanical propertieses_ES
dc.subjecttitanium carbidees_ES
dc.subjectaluminaes_ES
dc.titleNumerical Modeling of the Influence of Nanometric Ceramic Particles on the Nucleation of AlSi10MnMg Alloyes_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.date.updated2022-05-27T13:37:03Z
dc.rights.holder2022 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).es_ES
dc.relation.publisherversionhttps://www.mdpi.com/2075-4701/12/5/855/htmes_ES
dc.identifier.doi10.3390/met12050855
dc.departamentoesIngeniería mecánica


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2022 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
Except where otherwise noted, this item's license is described as 2022 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).