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H.K.D.H. Bhadeshia,
Phase Transformations Group,
Department of Materials Science and Metallurgy,
University of Cambridge,
Cambridge, U.K.
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MAP_STEEL_HETRO calculates compositions for solute depleted regions.
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Language:  FORTRAN

Product form:  Source code 
SUBROUTINE MAP_STEEL_HETRO(C,D,M,R)
DOUBLE PRECISION C(7), D(8), M, R
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MAP_STEEL_HETRO calculates compositions for solute depleted regions. Carbon partitioning is ignored.
Thermodynamic data is taken from [1].
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 J.S. Kirkaldy and E.A. Baganis, Metallurgical Transactions,
9A, (1978), 495501.
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Input parameters
 C  real array of dimension 7
 C contains the concentrations (by weight percent) of carbon, silicon, manganese, nickel, molybdenum, chromium, and vanadium.
 M  real
 M is the melting point (in kelvin). If it is assumed that solidification is as for delta ferrite, then a value of 1793.0 may be used.
 R  real
 R is the universal gas constant (in joules per mole per kelvin, Jmol^{1}K^{1}).
Output parameters
 D  real array of dimension 8
 D contains the concentrations (by weight percent) of carbon, silicon, manganese, nickel, molybdenum, chromium, vanadium, and iron, in the the solute depleted regions.
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None.
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No information supplied.
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None.
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1. Program text
DOUBLE PRECISION C(7),D(8),M,R
INTEGER I
INCLUDE 'map_constants_gas.f'
READ (5,*) (C(I), I=1,7)
READ (5,*) M
CALL MAP_STEEL_HETRO(C,D,M,R)
WRITE (6,*) (D(I), I=1,8)
STOP
END
2. Program data
0.044 0.34 1.09 0.01 0.01 0.01 0.01
3. Program results
4.4000000000000D02 0.24222276147993 0.81429849930809 4.5530070183873D03
4.9634466737045D03 8.2769168861460D03 7.6021657367488D03
98.874083202897
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None.
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solute depletion, composition, depletion
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Download source code
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