
Materials Algorithms Project
Steels: Function Library


This index contains FUNCTIONS relating to modelling of steelrelated phenomena, including steel thermochemistry and thermodynamics.
Format of documentation within this library.
[A][B][C][D] [E][F][G][H] [IJ][K][L][M] [N][O][PQ][R] [S][T][UVW][XYZ]
Functions Available
 MAP_STEEL_AFEG
 Calculates the natural logarithm of the activity of iron in austenite.
 Language: FORTRAN
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 MAP_STEEL_CCTSOLVE
 Calculates the time required to form a given volume fraction of Widmanstätten ferrite or bainite.
 Language: FORTRAN
 MAP_STEEL_CG
 Calculates the natural logarithm of the activity of carbon in austenite.
 Language: FORTRAN
 MAP_STEEL_CULRAT
 Obtains the cooling rate at a specified temperature.
 Language: FORTRAN
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 MAP_STEEL_DAFEG
 Calculates the differential (with respect to the carbon concentration) of the natural logarithm of the activity of iron in austenite.
 Language: FORTRAN
 MAP_STEEL_DCG
 Calculates the differential (w.r.t. X) of the natural logarithm of the activity of carbon in austenite.
 Language: FORTRAN
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 MAP_STEEL_ENERGY
 Calculates the free energy change for the transformation of austenite to ferrite of the same chemical composition.
 Language: FORTRAN
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 MAP_STEEL_FTO1
 Calculates the free energy change accompanying the transformation from austenite to ferrite of the same chemical composition, including a Zener ordering term.
 Language: FORTRAN
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 MAP_STEEL_G91
 Calculates the differential (w.r.t. the carbon concentration at the T0 boundary) of the free energy change accompanying the transformation from austenite to ferrite of the same chemical composition.
 Language: FORTRAN
 MAP_STEEL_GMART
 Used in estimating the volume fraction of martensite.
 Language: FORTRAN
 MAP_STEEL_GMDASH
 Estimates the derivative of MAP_STEEL_GMART. It is used by MAP_STEEL_MART in estimating the volume fraction of martensite.
 Language: FORTRAN
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 MAP_STEEL_MV
 Uses the Lever rule to calculate the maximum volume fraction of bainitic ferrite for a given temperature T.
 Language: FORTRAN
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 MAP_STEEL_NEWF2
 Calculates the time required to form a given volume fraction of bainitic ferrite.
 Language: FORTRAN
 MAP_STEEL_NUCSOLVE
 Calculates the heterogeneous nucleation rate required to give a specified volume fraction of allotriomorphic ferrite after continuous cooling for a given length of time.
 Language: FORTRAN
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 MAP_STEEL_SOLVEFER
 Gives the time taken to reach a volume fraction of ferrite.
 Language: FORTRAN
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 MAP_STEEL_TIMTEMP
 Gives the time for any given temperature as a function of the characteristic time.
 Language: FORTRAN
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 MAP_STEEL_WKINETIC
 Calculates the volume fraction of Widmanstätten ferrite or bainite formed after a specified time, given the nucleation rate and the growth rate.
 Language: FORTRAN
 MAP_STEEL_WNSOLVE
 Calculates the effective nucleation rate which, in a given time, results in a specified Widmanstätten ferrite or bainite volume fraction.
 Language: FORTRAN
 MAP_STEEL_WSFUN
 Calculates the free energy needed to nucleate Widmanstätten ferrite.
 Language: FORTRAN
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 MAP_STEEL_XALPH
 Calculates the equilibrium mole fraction of carbon in ferrite.
 Language: FORTRAN
 MAP_STEEL_YB
 Used in the calculation of the volume fraction of Widmanstätten ferrite or bainite formed, when the nucleation rate and growth rate are known.
 Language: FORTRAN
 MAP_STEEL_YBB
 As MAP_STEEL_YB.
 Language: FORTRAN