Materials Algorithms Project
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Materials Algorithms Project |
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H. K. D. H. Bhadeshia
University of Cambridge and Queen Mary University of London
U. K.
E-mail: hkdb@cam.ac.uk, h.bhadeshia@qmul.ac.uk
Added to MAP: December 2022.
This program allows the calculation of the diffusion coefficient of carbon in austenite, as a function of chemical composition and substitutional solute content. It is based on work by Bhadeshia, and Siller and Mclellan.
Language: FORTRAN
Product form: Graphical User Interface
Platform: compile program for Apple Macintosh, but the source code can be compiled for any operating system.
The source code is written in FORTRAN. It is self contained and complete.
The temperature and chemical composition (wt%), input directly when running the program.
None.
None.
A full calculation of the error bars is presented in reference.
It is necessary to have gnuplot installed in advance to see the graphic output automatically.
steel, diffusion of carbon, austenite, quasichemical thermodynamics.
Download source code in FORTRAN, and compiled file for Apple Macintosh (2022).
MAP originated from a joint project of the National Physical Laboratory and the University of Cambridge.
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