2013
DOI: 10.7498/aps.62.178101
|View full text |Cite
|
Sign up to set email alerts
|

Study on microstructure and properties of Mg2(Si,Sn) compound phase in Mg-Sn-Si magnesium alloy

Abstract: Microstructure, characteristic and metamorphism of Mg2(Si,Sn) compound phase are studied in as-cast Mg-Sn-Si alloy. The results indicate that Sn atom can replace the partial Si of Mg2Si then form Mg2(Si,Sn) compound phase, and structure of the ternary compound is the same as Mg2Si and Mg2Sn, all belong to face-centered cubic. The element content of Mg2(Si,Sn) phase is not invariable, the Mg2(Si,Sn) phase with high Si content is in Si enrichment region, while it with low Si content is in Si poverty region. The … Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2015
2015
2019
2019

Publication Types

Select...
3

Relationship

0
3

Authors

Journals

citations
Cited by 3 publications
(1 citation statement)
references
References 11 publications
0
1
0
Order By: Relevance
“…The atomic combination methods of Mg 2 Si and Mg 2 Sn are identical in Mg–Sn–Si alloys. Theoretical analysis shows that the crystal lattice of Mg 2 (Si x Sn 1− x ) phase with variable x also has anti-fluorite crystal structure and the lattice constants are almost the same whether Sn replaces Si or Si replaces Sn [17]. Thus, the crystal structure of Mg 2 (Si x Sn 1− x ) can be formed by replacing some Si atoms in Mg 2 Si by Sn atoms.…”
Section: Experimental Method Calculation Models and Computational Met...mentioning
confidence: 99%
“…The atomic combination methods of Mg 2 Si and Mg 2 Sn are identical in Mg–Sn–Si alloys. Theoretical analysis shows that the crystal lattice of Mg 2 (Si x Sn 1− x ) phase with variable x also has anti-fluorite crystal structure and the lattice constants are almost the same whether Sn replaces Si or Si replaces Sn [17]. Thus, the crystal structure of Mg 2 (Si x Sn 1− x ) can be formed by replacing some Si atoms in Mg 2 Si by Sn atoms.…”
Section: Experimental Method Calculation Models and Computational Met...mentioning
confidence: 99%