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Recrystallization kinetics are commonly observed to follow the profile shown. There is an initial 'nucleation period' t 0 where the nuclei form, and then begin to grow at a constant rate consuming the deformed matrix. Although the process does not strictly follow classical nucleation theory it is often found that such mathematical descriptions ...
In geology, solid-state recrystallization is a metamorphic process that occurs under high temperatures and pressures where atoms of minerals are reorganized by diffusion and/or dislocation glide. During this process, the physical structure of the minerals is altered while the composition remains unchanged.
Dynamic recrystallization (DRX) is a type of recrystallization process, found within the fields of metallurgy and geology. In dynamic recrystallization, as opposed to static recrystallization, the nucleation and growth of new grains occurs during deformation rather than afterwards as part of a separate heat treatment.
Grain growth has long been studied primarily by the examination of sectioned, polished and etched samples under the optical microscope.Although such methods enabled the collection of a great deal of empirical evidence, particularly with regard to factors such as temperature or composition, the lack of crystallographic information limited the development of an understanding of the fundamental ...
In metallurgy, materials science and structural geology, subgrain rotation recrystallization is recognized as an important mechanism for dynamic recrystallisation.It involves the rotation of initially low-angle sub-grain boundaries until the mismatch between the crystal lattices across the boundary is sufficient for them to be regarded as grain boundaries.
The melting point of the alloy is about 600 °C (900 K) and the crystallization temperature is between 100 and 150 °C. During writing, the material is erased, initialized into its crystalline state, with low-intensity laser irradiation. The material heats up to its crystallization temperature, but not its melting point, and crystallizes.
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The most basic model for polymer crystallization kinetics comes from Hoffman nucleation theory. The crystallization process of polymers does not always obey simple chemical rate equations . Polymers can crystallize through a variety of different regimes and unlike simple molecules, the polymer crystal lamellae have two very different surfaces.