2017
DOI: 10.1016/j.matchar.2017.05.040
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Low-temperature creep behavior and microstructural evolution of 8030 aluminum cables

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Cited by 18 publications
(4 citation statements)
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“…The sizes of a small number of subgrains increase during the creep process due to subgrain merging. A creep activation energy of 123.2 kJ/mol is close to that of the lattice self-diffusion in aluminum, implying that a lattice self-diffusion mechanism is dominant at 150 C/90 MPa (Figures 4 and 5), [59].…”
Section: Complementary Methodsmentioning
confidence: 72%
See 1 more Smart Citation
“…The sizes of a small number of subgrains increase during the creep process due to subgrain merging. A creep activation energy of 123.2 kJ/mol is close to that of the lattice self-diffusion in aluminum, implying that a lattice self-diffusion mechanism is dominant at 150 C/90 MPa (Figures 4 and 5), [59].…”
Section: Complementary Methodsmentioning
confidence: 72%
“…Briefly, the 8030 alloy possesses excellent creep resistance at low temperatures; Al 3 Fe-phase can improve the creep resistance of 8030 alloy; there are two kinds of creep mechanism at low temperature; the creep threshold stress is close to 0 MPa at 90 MPa/150 C [59]. Engineering stress-strain curve [58].…”
Section: Complementary Methodsmentioning
confidence: 99%
“…According to the transformation relationship between engineering stress and true stress, engineering strain and true strain, the creep curve obtained from the test was modified. 40…”
Section: Construction Of Mfx2 Materials Creep Constitutionmentioning
confidence: 99%
“…Although Nabarro considered these theories "unconvincing" [8], they could nevertheless represent a basis to develop new creep models for more complex materials. Yet, the creep community was almost invariably satisfied with using the power law in its phenomenological form to describe the response of innumerable materials, even with extremely complex microstructures (see [9][10][11][12][13][14][15][16] for just few very recent examples). In these cases, n, Q and A are calculated by a best fitting procedure of the experimental data and cease to have a direct correlation with microstructural phenomena.…”
Section: Introductionmentioning
confidence: 99%