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- W1966971189 abstract "The effects of alloying elements on the kinetics of austenitization from pearlite structure were studied by computer simulation in Fe–C–M ternary alloys, where M is Mn, Cr, Si or Ni, assuming local equilibrium conditions at all transformation interfaces. A thin austenite film was assumed to nucleate at ferrite/cementite interfaces and grow in one dimension. The existence of a partition to no-partition transition temperature (PNTT) was rationalized. Above the PNTT, the growth rate of austenite is governed by the difference in carbon activity between austenite/cementite and ferrite/austenite interfaces; a substitutional element influences the reaction rate by affecting carbon activity. Below the PNTT, redistribution of M is necessary. The PNTT increases with the concentration of all alloy elements except Ni, which has a large segregation tendency in austenite from both ferrite and cementite, as well as repulsive interaction with carbon. The amount of overheating at PNTT from Ae1 increases in the order Si (∼Ni), Mn and Cr, essentially in agreement with a recently reported experiment." @default.
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- W1966971189 date "2013-03-01" @default.
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- W1966971189 title "Effects of alloying elements on the kinetics of austenitization from pearlite in Fe–C–M alloys" @default.
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- W1966971189 doi "https://doi.org/10.1080/14786435.2012.744484" @default.
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