 1D Phase field reverse displacive ( ferrite to austenite ) simulation

1D phase field equation at temperature [1]  The interfaces between austenite-martensite are taken as
continuous variation of (x,t)
-
 potential well between ferrite and austenite.
 chemical driving force . It decreases the potential height
interface energy : ( 0.25 J/m2)
)

 : activation energy barrier at To

 Driving forces decreases activation energy barrier .
 = −1436∗𝑉𝑚 (𝐽 per m3)

Solution parameter :
Length of simulation domain : 128*0.5nm = 64 nm
Initial size of austenite : 2 nm ( = 0.5 ; at centre and = 0 else ware )
Grid spacing : 0.5nm ; Interface thickness :

1. Xing Zhang, Gang Shen , Chuanwei Li , Jianfeng Gu, Phase-field simulation of austenite
reversion in a Fe-9.6Ni-7.1Mn(at.%) martensitic steel governed by a coupled
diffusional/displacive mechanism. Materials and Design 188 (2020) 108426

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