Modelling the Evolution in Microchemistry and its Effects on the Softening Behavior of Cold Rolled AlFeMnSi-Alloys during Annealing
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Investigation of the microstructural evolution of Al-Mn-Fe-Si alloys during annealing after cold rolling has been carried out. The effect of microchemistry state in terms of Mn in solid solution, constituents, size and volume fraction of dispersoids, intro ...
Microstructural evolution of a cold-rolled Al-Mn-Fe-Si alloy during annealing was studied. Except the as-cast variant, two other different homogenizations were considered, one gave a high density of fine dispersiods providing a considerable Zener drag infl ...
The softening behaviour during non-isothermal annealing of a cold-rolled Al–Mn–Fe–Si model alloy was studied as a function of the state of microchemistry, in terms of the solute level of Mn, size and spatial distribution of the Mn-bearing dispersoids, as w ...
Nucleation and growth models are well developed for nucleation on homogeneous substrates, and they can typically be described-in terms of three energy parameters. Nucleation on substrates containing point-defect traps has been investigated, at the cost of ...
The modeling platform µic has been extended to study the hydration of cement based systems. It is shown that the hydration kinetics of alite can be described through the implementation of two mechanisms: a solution controlled dissolution (SCD) mechanism fo ...
The early hydration of alite, in particular the reason for the onset of the induction period, has been a subject of controversy for many decades. Several theories have been proposed, principally the formation of a protective phase inhibiting dissolution or ...