Murugananth Marimuthu,
Phase Transformations Group,
Department of Materials Science and Metallurgy,
University of Cambridge,
Cambridge CB2 3QZ, U.K.
E-mail: Ananth
Added to MAP: November 2002.
FORTRAN module to calculate the Ae3 and Ae1 transformation temperature. This program is to be used with MTDATA.
Language: | FORTRAN |
Product form: | Source Code |
Complete program.
The program is used to calculate the equilibrium transformation temperatures in steel. The temperature at which ferrite starts to form from austenite is Ae3 and at which austenite completely transforms to ferrite is Ae1.
creep_ae.mpi | Contains the inputs for MTDATA |
creep_ae.mpr | Result from MTDATA calculations |
comp_data | Contains composition in the order specified in Readme.txt file |
equil_temp | Contains the transformation temperatures |
EQILIBRIUM_tem | Consists of percentage of phases at each temperature of calculation. This can be used for checking if the transformation temperatures make sense. |
None.
No information supplied.
None.
Complete program.
See file comp_data and Readme.txt
Check "equil_temp" file that comes along with the module
No auxillary routines
Steels, equilibrium transformation temperature
MAP originated from a joint project of the National Physical Laboratory and the University of Cambridge.
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