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 -