2003
DOI: 10.1088/0965-0393/12/1/s01
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Through-process texture modelling of aluminium alloys

Abstract: The complete through-process modelling of crystallographic texture evolution during aluminium sheet production is addressed. The texture determining processes deformation and recrystallization are analysed with respect to the underlying mechanisms. The advanced deformation texture model grain interaction (GIA) is coupled to a statistical analytical recrystallization texture model (StaRT). New concepts are described to model nucleation spectra for recrystallization with the GIA model and with a new model for th… Show more

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Cited by 39 publications
(70 citation statements)
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“…These mechanisms have been the subject of research performed for decades by scientists from all over the world [3,5,10,15,27,61,87,97,98,101,102,105]. Several complex theoretical and mathematical models describing slip and twinning in various metallic materials (steel [51], aluminum [20], magnesium [98] and titanium [118]) have been used in theoretical analyses supporting the experimental knowledge. However, some of the mechanisms are still not fully understood.…”
Section: Strain Localization Phenomenamentioning
confidence: 99%
“…These mechanisms have been the subject of research performed for decades by scientists from all over the world [3,5,10,15,27,61,87,97,98,101,102,105]. Several complex theoretical and mathematical models describing slip and twinning in various metallic materials (steel [51], aluminum [20], magnesium [98] and titanium [118]) have been used in theoretical analyses supporting the experimental knowledge. However, some of the mechanisms are still not fully understood.…”
Section: Strain Localization Phenomenamentioning
confidence: 99%
“…4. Details on the texture calculation also for the subsequent annealing can be found elsewhere [13].…”
Section: Applicationsmentioning
confidence: 99%
“…There are two opposing aspects that need to be addressed in homogenization issues, namely, (i) to maximize the quality of the overall prediction by preserving all relevant information from lower scale mechanisms, yet (ii) to minimize the amount of computational effort. In the context of polycrystalline metals, various homogenization schemes have been proposed in the last few decades, ranging from the most simple assumptions (i.e., Taylor and Sachs models), semianalytical grain interaction-based models (see e.g., [1][2][3]), up to complex numerical techniques (see e.g., [4,5]). The present work is aimed at developing an efficient homogenization scheme, called the relaxed grain cluster (RGC) model.…”
Section: Introductionmentioning
confidence: 99%
“…The present work is aimed at developing an efficient homogenization scheme, called the relaxed grain cluster (RGC) model. This model is based on the generalization of the grain cluster concept (see e.g., [1,2]), which focussed on close interactions (in terms of deformations and stresses) between neighboring grains.…”
Section: Introductionmentioning
confidence: 99%