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Acta Metall Sin  1993, Vol. 29 Issue (1): 1-5    DOI:
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CALCULATION OF BAINIT TRANSFORMATION KINETICS IN Fe-C-Si-Mn ALLOYS
YANG Liu;LIU Shikai;YANG Ping Southwest Jiaotong University; Chengdu
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YANG Liu;LIU Shikai;YANG Ping Southwest Jiaotong University; Chengdu. CALCULATION OF BAINIT TRANSFORMATION KINETICS IN Fe-C-Si-Mn ALLOYS. Acta Metall Sin, 1993, 29(1): 1-5.

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Abstract  Both regular solution and supper-component models were used to calculatethe driving force for isothermal transformation of Fe-C-Si-Mn alloys. The relativenucleation rate and incubation period were estimated based on the calculated driving force.The results suggest that for carbon-free alloys, the incubation is principally determined by thedriving force, while for carbon-contained alloys, the driving force is not the dominant factor.The result is considered to be in accordance with what is prodicted by the solute drag-like ef-fect (SDLE) theory on the transformation kinetics.
Key words:  transformation kinetics      driving force      Fe-C-Si-Mn alloy     
Received:  18 January 1993     
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