2008
DOI: 10.1007/s11041-008-9055-y
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Phase composition and mechanical properties of wrought aluminum alloys of the system Al-Cu-Mg-Ag-Xi

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Cited by 15 publications
(14 citation statements)
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“…Different phases can be found in it depending on treatment. The phases are Ω, θ″, θ′(Al2Cu), S′(Al 2 CuMg) and T(Al 6 CuAgMg 4 ) [10,11]. During LFW metal heating combined with plastic deformation can lead to change in the phase composition at the expense of dissolution or precipitation of different phases.…”
Section: Resultsmentioning
confidence: 99%
“…Different phases can be found in it depending on treatment. The phases are Ω, θ″, θ′(Al2Cu), S′(Al 2 CuMg) and T(Al 6 CuAgMg 4 ) [10,11]. During LFW metal heating combined with plastic deformation can lead to change in the phase composition at the expense of dissolution or precipitation of different phases.…”
Section: Resultsmentioning
confidence: 99%
“…[1][2][3][4][5][6][7][8] Thus, these alloys are traditionally subjected to a T8 temper that involves small strains (<10%) prior to ageing. 1,3,[5][6][7][8] In Al-Cu-Mg-Ag alloys in the T8 process, the cold working has resulted in a high density of dislocations and significantly increased the number density of the θ ′ -phase, which forms rectangular or octagonal plates that are parallel and semi-coherent to the {100} α planes on lattice dislocations at the expense of the Ω-phase.…”
Section: Introductionmentioning
confidence: 99%
“…Age-hardenable aluminium alloys that belong to the Al-Cu-Mg-Ag system (2XXX series) are used in the aerospace industry because of their attractive combination of high specific strength, good fracture toughness and superior creep resistance, which can be attributed to the highly efficient strengthening by the Ω-phase. [1][2][3][4][5][6] This precipitate forms as a uniform dispersion of thin, hexagonal plates with large aspect ratios (diameter/thickness) on {111} α habit planes and has a coherent structure of broad faces. [3][4][5][6] Several structures for the Ω-phase have been proposed, although the most widely accepted structure is orthorhombic (Fmmm, a = 0.496 nm, b = 0.859 nm, c = 0.848 nm), which has very small differences in its atomic coordinates compared with the equilibrium θ-phase (Al 2 Cu, body-centred tetragonal lattice, I4/ mcm, a = b = 0.6066 nm, c = 0.495 nm) in Al-Cu alloys.…”
Section: Introductionmentioning
confidence: 99%
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