Insights into the chemical composition of the cubic αc phase with 3d-transition metal elements V, Cr, Mn, Fe, Co, Ni, Cu, Zn as occurring in Al-Si alloys

The so-called cubic α c phase is frequently present in recycled transition-metal containing Al−Si alloys, in intermetallic layers evolving during reactive diffusion occurring when bonding an Al alloy to a steel or cast iron, and even in meteorites. Thereby, the α c phase is known for its broad homogeneity ranges and various morphologies. The present study provides own systematic results on the chemical composition of the α c phase evolving in Fe-containing Al−Si alloys with the 3d-transition metal elements V, Cr, Mn, Co, Ni, Cu, Zn and combines these results with an extensive literature review. It is concluded that the α c phase can be considered as a solid solution which spans a broad homogeneity range via thermodynamically connected multicomponent systems. That range originates from the ternary Al-Si-Mn system, reaches towards the ternary Al-Si-Fe system and exists without Mn also in the Al−Si−Fe−Cr, Al−Si−Fe−V and Al−Si−Fe−Cu systems. In order to dissolve Co and Ni, also presence of Mn or Cr is required. Zn was not detected in the α c phase. Thereby, the α c phase accepts a system-dependent Si content from 9-12 up to 6-17 at% while the total transition metal content scatters around the crystallographically ideal value of 17.4 at% except for higher contents with Cu. A phenomenological electron counting based analysis (Hume-Rothery like approach) of the structurally contributing number of electrons per atom shows that Fe, Cr and V contribute a similar number of electrons as Mn while Co and Ni contribute approx. 1 electron per atom fewer. • Rationalized chemical compositions of existence range of the intermetallic α c phase • Broad range via thermodynamically connected multicomponent systems • Originating from ternary system Al-Si-Mn system • Phenomenological electron counting based analysis (Hume-Rothery like approach) • Contributing electrons for 3d-transition metals V, Cr, Mn, Co, Ni, Cu, Zn vs. Si

Authors

Institutions

Publication Details

Journal
Journal of Alloys and Compounds
Published
2026-04-15
DOI
https://doi.org/10.1016/j.jallcom.2026.188077
Primary Topic
Quasicrystal Structures and Properties
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Insights into the chemical composition of the cubic αc phase with 3d-transition metal elements V, Cr, Mn, Fe, Co, Ni, Cu, Zn as occurring in Al-Si alloys

L. Richter, H. Becker, A. Leineweber, A. Veverkova
Journal of Alloys and Compounds
Quasicrystal Structures and Properties
article

Insights into the chemical composition of the cubic αc phase with 3d-transition metal elements V, Cr, Mn, Fe, Co, Ni, Cu, Zn as occurring in Al-Si alloys

L. Richter, H. Becker, A. Leineweber, A. Veverkova
article en

Abstract

The so-called cubic α c phase is frequently present in recycled transition-metal containing Al−Si alloys, in intermetallic layers evolving during reactive diffusion occurring when bonding an Al alloy to a steel or cast iron, and even in meteorites. Thereby, the α c phase is known for its broad homogeneity ranges and various morphologies. The present study provides own systematic results on the chemical composition of the α c phase evolving in Fe-containing Al−Si alloys with the 3d-transition metal elements V, Cr, Mn, Co, Ni, Cu, Zn and combines these results with an extensive literature review. It is concluded that the α c phase can be considered as a solid solution which spans a broad homogeneity range via thermodynamically connected multicomponent systems. That range originates from the ternary Al-Si-Mn system, reaches towards the ternary Al-Si-Fe system and exists without Mn also in the Al−Si−Fe−Cr, Al−Si−Fe−V and Al−Si−Fe−Cu systems. In order to dissolve Co and Ni, also presence of Mn or Cr is required. Zn was not detected in the α c phase. Thereby, the α c phase accepts a system-dependent Si content from 9-12 up to 6-17 at% while the total transition metal content scatters around the crystallographically ideal value of 17.4 at% except for higher contents with Cu. A phenomenological electron counting based analysis (Hume-Rothery like approach) of the structurally contributing number of electrons per atom shows that Fe, Cr and V contribute a similar number of electrons as Mn while Co and Ni contribute approx. 1 electron per atom fewer. • Rationalized chemical compositions of existence range of the intermetallic α c phase • Broad range via thermodynamically connected multicomponent systems • Originating from ternary system Al-Si-Mn system • Phenomenological electron counting based analysis (Hume-Rothery like approach) • Contributing electrons for 3d-transition metals V, Cr, Mn, Co, Ni, Cu, Zn vs. Si

Journal of Alloys and CompoundsVol. 1065
Charles University (CZ), University Hospital Magdeburg (DE), TU Bergakademie Freiberg (DE)
Deutsche Forschungsgemeinschaft
Openalex Percentile: Top 15%
Quasicrystal Structures and Properties
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.