TY - JOUR A1 - Serrano Munoz, Itziar A1 - Fernández, R. A1 - Saliwan Neumann, Romeo A1 - González-Doncel, G. A1 - Bruno, Giovanni T1 - Dislocation substructures in pure aluminium after creep deformation as studied by electron backscatter diffraction JF - Journal of applied crystallography N2 - In the present work, electron backscatter diffraction was used to determine the microscopic dislocation structures generated during creep (with tests interrupted at the steady state) in pure 99.8% aluminium. This material was investigated at two different stress levels, corresponding to the power-law and power-law breakdown regimes. The results show that the formation of subgrain cellular structures occurs independently of the crystallographic orientation. However, the density of these cellular structures strongly depends on the grain crystallographic orientation with respect to the tensile axis direction, with <111> grains exhibiting the highest densities at both stress levels. It is proposed that this behaviour is due to the influence of intergranular stresses, which is different in <111> and <001> grains. KW - Creep KW - Pure aluminium KW - Electron backscatter diffraction KW - Cellular structures KW - Power law and power-law breakdown PY - 2022 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-552003 DO - https://doi.org/10.1107/S1600576722005209 SN - 0021-8898 SN - 1600-5767 VL - 55 SP - 860 EP - 869 PB - Wiley-Blackwell CY - Copenhagen AN - OPUS4-55200 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Bruno, Giovanni A1 - González-Doncel, G. A1 - Fernández, R. T1 - Primary and secondary creep in aluminum alloys as a solid state transformation JF - AIP Journal of Applied Physics N2 - Despite the massive literature and the efforts devoted to understand the creep behavior of aluminum alloys, a full description of this phenomenon on the basis of microstructural parameters and experimental conditions is, at present, still missing. The analysis of creep is typically carried out in terms of the so-called steady or secondary creep regime. The present work offers an alternative view of the creep behavior based on the Orowan dislocation dynamics. Our approach considers primary and secondary creep together as solid state isothermal transformations, similar to recrystallization or precipitation phenomena. In this frame, it is shown that the Johnson-Mehl-Avrami-Kolmogorov equation, typically used to analyze these transformations, can also be employed to explain creep deformation. The description is fully compatible with present (empirical) models of steady state creep. We used creep curves of commercially pure Al and ingot AA6061 alloy at different temperatures and stresses to validate the proposed model. KW - Creep KW - Aluminium KW - Grain boundaries KW - Precipitation KW - Computer modeling PY - 2016 DO - https://doi.org/10.1063/1.4961524 VL - 2016 IS - 120 SP - 085101-1 EP - 085101-9 PB - AIP Publishing AN - OPUS4-37965 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Cabeza, Sandra A1 - Müller, Bernd R. A1 - Pereyra, R. A1 - Fernández, R. A1 - González-Doncel, G. A1 - Bruno, Giovanni T1 - Evidence of damage evolution during creep of Al–Mg alloy using synchrotron X-ray refraction JF - Journal of applied crystallography N2 - In order to provide further evidence of damage mechanisms predicted by the recent solid-state transformation creep (SSTC) model, direct observation of damage accumulation during creep of Al–3.85Mg was made using synchrotron X-ray refraction. X-ray refraction techniques detect the internal specific surface (i.e. surface per unit volume) on a length scale comparable to the specimen size, but with microscopic sensitivity. A significant rise in the internal specific surface with increasing creep time was observed, providing evidence for the creation of a fine grain substructure, as predicted by the SSTC model. This substructure was also observed by scanning electron microscopy KW - Aluminium alloys KW - Creep KW - Damage KW - Synchrotron X-ray refraction KW - Electron microscopy KW - subgrain structure PY - 2018 DO - https://doi.org/10.1107/S1600576718001449 SN - 1600-5767 VL - 51 SP - 420 EP - 427 PB - Wiley AN - OPUS4-44619 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Fernández, R. A1 - Bokuchava, G. A1 - Toda-Caraballo, I. A1 - Bruno, Giovanni A1 - Turchenko, V. A1 - Gorshkova, Y. A1 - González-Doncel, G. T1 - Analysis of the Combined Strengthening Effect of Solute Atoms and Precipitates on Creep of Aluminum Alloys JF - Advanced Engineering Materials N2 - The creep strengthening mechanisms in (age-hardenable) aluminum alloys are analyzed on the basis of a new microstructural study of powder samples, an analysis of a comprehensive revision of creep data from the literature, and a new modeling approach. A strategy based on the strength difference (SD) method to separate the contributions of solid solution atoms and precipitates to creep strengthening is proposed. The new methodology considers the combination of the two contributions avoiding the need of a threshold stress term in the creep equation. The contribution of both precipitates and solid solution is taken into account by means of the analysis of the lattice parameter variation with aging time. For this study, powders of two commercial AA2xxx alloys have been analyzed using diffraction methods. The experimental results are modeled using Lubarda's approach combined with the SD method. KW - Aluminium KW - Creep KW - Diffraction KW - Precipitation KW - Solute atoms PY - 2020 DO - https://doi.org/10.1002/adem.201901355 SN - 1438-1656 VL - 22 SP - 1901355 EP - 4 PB - Wiley-VCH Verlag AN - OPUS4-50424 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Bruno, Giovanni A1 - Fernández, R. A1 - González-Doncel, G. A1 - Garcés, G. T1 - Towards a comprehensive understanding of creep: Microstructural dependence of the pre-exponential term in Al JF - Materials Science & Engineering A N2 - We show that the equation proposed by Takeuchi and Argon to explain the creep behavior of Al–Mg solid solution can be used to describe also the creep behavior of pure aluminum. In this frame, it is possible to avoid the use of the classic pre-exponential fitting parameter in the power law equation to predict the minimum creep strain rate. The effect of the fractal arrangement of dislocations, developed at the mesoscale, must be considered to fully explain the experimental data. These ideas allow improving the recently introduced SSTC model, fully describing the primary and secondary creep regimes of aluminum alloys without the need for fitting. Creep data from commercially pure Al99.8% and Al–Mg alloys tested at different temperatures and stresses are used to validate the proposed ideas. KW - Creep KW - Aluminum alloys KW - Dislocations KW - Fractal KW - Stress exponent KW - Neutron diffraction PY - 2020 DO - https://doi.org/10.1016/j.msea.2020.139036 VL - 776 SP - 139036 AN - OPUS4-50437 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -