The isothermal section of the La–Si–Mg system at 500 ∘C
The isothermal section of the La–Si–Mg system at 500 ∘C was constructed in the whole concentration range by means of the SEM-EDXS and XRPD characterization of about forty alloys prepared by induction melting and then annealed. Phase equilibria are characterized by the following ternary phases: τ 1-...
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Published in | Calphad Vol. 33; no. 1; pp. 44 - 49 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Elsevier Ltd
01.03.2009
|
Subjects | |
Online Access | Get full text |
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Summary: | The isothermal section of the La–Si–Mg system at 500
∘C was constructed in the whole concentration range by means of the SEM-EDXS and XRPD characterization of about forty alloys prepared by induction melting and then annealed. Phase equilibria are characterized by the following ternary phases: τ
1-La
2+
x
Si
2Mg
1−
x
(0≤
x≤0.35,tP10-Mo
2FeB
2), τ
2-LaSi
2Mg
2 (tP5-CeSi
2Mg
2), τ
3-LaSi
2Mg (structure still unknown) and τ
4-La
6SiMg
23 (cF120-Zr
6SiZn
23). The high temperature binary phase LaMg
2 (cF24-MgCu
2) has been found to be stabilized at 500
∘C probably by a small amount of Si. Phases in binary subsystems do not generally form extended ternary solid solutions except for (La
1−
x
Mg
x
)
3Si
2 (0≤
x≤0.167,tP10-U
3Si
2). Crystal structures of phases τ
1-La
2+
x
Si
2Mg
1−
x
and (La
1−
x
Mg
x
)
3Si
2 are correlated, the former being a substitution derivative of the latter. |
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Bibliography: | ObjectType-Article-2 SourceType-Scholarly Journals-1 ObjectType-Feature-1 content type line 23 |
ISSN: | 0364-5916 |
DOI: | 10.1016/j.calphad.2008.07.012 |