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(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Predicting the Formation of Intermetallic Phases in the Al-Si-Fe System with Mn Additions

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Author(s):
Otani, Lucas Barcelos ; Soyama, Juliano ; Zepon, Guilherme ; Costa e Silva, Andre ; Kiminami, Claudio Shyinti ; Botta, Walter Jose ; Bolfarini, Claudemiro
Total Authors: 7
Document type: Journal article
Source: JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION; v. 38, n. 3, p. 298-304, JUN 2017.
Web of Science Citations: 6
Abstract

Phase formation was investigated via thermodynamic calculations of the Al-Si-Fe system within the range of commercial compositions with additions of Mn as a quaternary element. The calculations were performed using a commercial aluminum thermodynamic database and were compared with experimental data on sand casting from the literature. Both equilibrium and Scheil-Gulliver models were analyzed. The results showed that by adding Mn to the alloy it was possible to favor the formation of the Chinese script alpha-Al-15(Fe,Mn)(3)Si-2 intermetallic instead of the harmful platelet-shaped beta-Al5SiFe. Furthermore, the calculations indicated that with higher amounts of Mn, the beta-Al5SiFe intermetallic can be formed via a solid-state reaction, while alpha-Al-15(Fe,Mn)(3)Si-2 becomes the primary phase to form from the melt (also known as ``sludge{''} in the aluminum foundry industry). A relationship between Fe and Mn contents was identified that can prevent the formation of the beta-Al5SiFe intermetallic. (AU)

FAPESP's process: 13/05987-8 - Processing and characterization of amorphous, metastable and nano-structured metallic alloys
Grantee:Claudio Shyinti Kiminami
Support Opportunities: Research Projects - Thematic Grants