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T. Okumura, S. J. Jones and H.K.D.H. Bhadeshia,
Phase Transformations Group,
Department of Materials Science and Metallurgy,
University of Cambridge,
Cambridge, U.K.
The revised version of STRUCTURE To calculate the evolution of microstructure (ferrite, Widmanstätten ferrite and pearlite) of steel as a function of the chemical composition, cooling rate and austenite grain size. The main differences from MAP_STEEL_STRUCTURE are; - Cu included as an alloying element - Logic of calculating the final fractions of phases modified - bug fix (especially when working on Linux)
The program is self-contained.
| Language: | FORTRAN |
| Product form: | Source code |
The microstructure is calculated as described in detail in the references below.
These are all listed in the input file TESTINPUTDATA
The temperature, time, and volume fractions of allotriomorphic ferrite, Widmanstätten ferrite, pearlite and the carbon concentration of the residual austenite.
No information supplied
No information supplied.
This program only deals with thermodynamic effect of alloying elements and does not consider kinetic effects such as, solute drag. Precipitation of copper is not permitted.
Complete program
As described in the file TESTINPUTDATA which is downloaded in the bundle below
As described in the file output which is downloaded in the bundle below
MAP originated from a joint project of the National Physical Laboratory and the University of Cambridge.
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