H.K.D.H. Bhadeshia,
Phase Transformations Group,
Department of Materials Science and Metallurgy,
University of Cambridge,
Cambridge, U.K.
To calculate the diffusivity of carbon in austenite as a function of carbon concentration and temperature.
| Language: | FORTRAN |
| Product form: | Source code |
MAP_STEEL_DIFFUS calculates the diffusivity of carbon in austenite as a function of carbon concentration and temperature. It also accounts for the influence of carbon, manganese, silicon, nickel, molybdenum, chromium, and vanadium on the activity of carbon in austenite, and therefore on the diffusivity of carbon.
None.
No information supplied.
None.
DOUBLE PRECISION DIF, X, T, WDIFF
READ(5,*) X, T, WDIFF
CALL MAP_STEEL_DIFFUS(DIF, X, T, WDIFF)
WRITE(6,*) DIF
STOP
END
0.00367 1000.0 8389.31
4.2745325477D-09
diffusivity, carbon, austenite
MAP originated from a joint project of the National Physical Laboratory and the University of Cambridge.
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