Numerical simulation of carbide and nitr
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V. V. Popov; I. I. Gorbachev
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Article
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2005
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John Wiley and Sons
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English
β 134 KB
A numerical method of simulation of carbide and nitride precipitates evolution in steels at isothermal annealing is described. This method is based on the mean field approximation and consideration of precipitates evolution in field cells. Not only the growth and dissolution of the particles present