Kinetics of the austenitization in the Fe-Mo-C ternary alloys during continuous heating
Kong Lingnan, Liu Yaohui, Liu Jia’an and 5 more
Open Physics · 2016
doi:10.1515/phys-2016-0078 (opens in a new tab)
We email you when a new notice or a question about this paper appears.
Abstract
The influence of molybdenum on the microstructure and kinetics of the austenization of the Fe-Mo-C ternary alloys is analyzed using differential scanning calorimetry (DSC) and the Johnson-Mehl-Avrami-Kolmogorov model (JMAK) in the temperature range from 293 K to 1373 K. The as-cast microstructure and microstructure after DSC test are obtained using optical microscopy (OM) and scanning electron microscopy (SEM). It was seen that with an increasing Mo concentration, the lamellar pearlite is spherized and the austenite grain size decreases. In addition, both DSC curves and the JMAK model show that the initial (Ac1) and the final (Ac3) temperature of the phase transition increases with an increasing Mo concentration. It was also seen that increasing the Mo concentration, the diffusion activation energy (DAE) increases and the pre-exponential factor of diffusion (DPEF) decreases due to a change in both the austenitic nucleation rate and the diffusion of the elements caused by the introduction of Mo.
Abstract licence: CC BY-NC-ND
Reads
Read by people on this page
None yet.
Checked or read by AI through naulon
None yet.
A person counts once a day per paper. We keep no cookie and no address: a reader is a hash that changes every day. Any month under five reads shows no number.
Are you an author?
Is this your paper?
Claim it to add your note and be paid when agents cite it. Free.