Simulation of precipitates evolution in multiphase multicomponent systems with consideration of nucleation
Source abstract
Abstract
A numerical method of simulation of precipitates evolution in multiphase multicomponent systems is suggested. This method is based on the mean field approximation for the description of evolution of the pre-existing particles and on the classical theory of nucleation for calculation of the rate of formation of new nucleation centres. It takes into account the polydispersity of precipitate ensembles and can be used on all the stages of precipitates evolution, namely, nucleation, growth, dissolution, coarsening and transition stages between the growth or dissolution and coarsening. The application of this method is demonstrated by an example of precipitates evolution in low-carbon steels doped with Ti, Nb and V.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Microstructure and Mechanical Properties of Steels · Metallurgical Processes and Thermodynamics · Aluminum Alloy Microstructure Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
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