1988
DOI: 10.1107/s0108768187012308
|View full text |Cite
|
Sign up to set email alerts
|

The structure of {111} age-hardening precipitates in Al–Cu–Mg–Ag alloys

Abstract: High-resolution transmission electron microscopy (HREM) of { 111 } precipitates in an A1-Cu-Mg-Ag alloy has been used to confirm by direct observation down (110) and (211) A1 matrix zone axes that the structure of these precipitates in peak-and over-aged material is consistent with the monoclinic structure proposed by Auld [Acta Cryst. (1972), A28, $98] of a =b= 4.96, c= 8.48 A, y= 120 ° , rather than the hexagonal structure with a=4.96, c= 7.01 A proposed by Kerry & Scott [Met. Sci. (1984), 18, 289-294]. Ree… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

3
59
0

Year Published

1989
1989
2007
2007

Publication Types

Select...
6
1
1

Relationship

0
8

Authors

Journals

citations
Cited by 197 publications
(73 citation statements)
references
References 12 publications
3
59
0
Order By: Relevance
“…The Ω phase has been previously proposed as monoclinic [29,30], hexagonal [31], orthorhombic [32] and tetragonal [33]. The above orientation relationships between Ω and matrix are consistent with one of 22 independent orientation relationships between θ and matrix (the orientation called 'Vaughan II' in [34]).…”
Section: Ssssupporting
confidence: 55%
“…The Ω phase has been previously proposed as monoclinic [29,30], hexagonal [31], orthorhombic [32] and tetragonal [33]. The above orientation relationships between Ω and matrix are consistent with one of 22 independent orientation relationships between θ and matrix (the orientation called 'Vaughan II' in [34]).…”
Section: Ssssupporting
confidence: 55%
“…103 In fact, Fig. 29a can also be obtained by the structures proposed by Auld, 101 Knowles and Stobbs 104 and Garg and Howe. 105 All the above SAD data indicate that the observations which led to the first three crystal structures described in Table 6 were in fact all on one single phase, possibly with very small differences in atomic coordinates.…”
Section: Phasementioning
confidence: 84%
“…701 nm (the fourth structure in Table 4). This pattern cannot be rationalised by the orthorhombic 104 or tetragonal 105 V structures, and hence should correspond to a different structure. However, the structure proposed by Kerry and Scott 103 cannot give an explanation for the streaks in the SAD patterns (indicated by arrows in Fig.…”
Section: Phasementioning
confidence: 99%
See 1 more Smart Citation
“…The Ω phase has been commonly accepted as an orthorhombic [24] structure with lattice parameters of a = 0.496 nm, b = 0.859 nm, c = 0.848 nm. Ω phase formation has been reported to be stimulated by Ag and Si additions [10] and can form 2024 type alloys during a slow quench [25,26].…”
Section: Published In: Scripta Materialia 54 (2006) 287-291mentioning
confidence: 99%