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initial import

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This commit is contained in:
Dave Goodwin 2004-12-02 16:48:57 +00:00
parent 987e1ddbb0
commit 560cf632bf
3 changed files with 66 additions and 0 deletions
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20
data/inputs/graphite.cti Normal file
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stoichiometric_solid(name = "graphite",
elements = "C",
species = "C(gr)",
density = (2.16, 'g/cm3'),
initial_state = state(temperature = 1600.0,
pressure = OneAtm)
)
species(name = "C(gr)",
atoms = " C:1 ",
thermo = (
NASA( [ 200.00, 1000.00], [ -3.108720720E-01, 4.403536860E-03,
1.903941180E-06, -6.385469660E-09, 2.989642480E-12,
-1.086507940E+02, 1.113829530E+00] ),
NASA( [ 1000.00, 5000.00], [ 1.455718290E+00, 1.717022160E-03,
-6.975627860E-07, 1.352770320E-10, -9.675906520E-15,
-6.951388140E+02, -8.525830330E+00] )
)
)

23
data/inputs/silicon.cti Normal file
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#
# crystalline silicon.
#
stoichiometric_solid(name = "silicon",
elements = "Si",
species = "Si(cr)",
density = (1.0, 'g/cm3'),
initial_state = state(temperature = 1600.0,
pressure = OneAtm)
)
species(name = "Si(cr)",
atoms = " Si:1 ",
thermo = (
NASA( [ 200.00, 1000.00], [ -1.291769120E-01, 1.472031390E-02,
-2.765101600E-05, 2.418782510E-08, -7.934529120E-12,
-4.155164170E+02, -3.595700080E-01] ),
NASA( [ 1000.00, 1690.00], [ 1.755473820E+00, 3.172854970E-03,
-2.782364020E-06, 1.264580650E-09, -2.171284640E-13,
-6.286573630E+02, -8.553411770E+00] )
)
)

23
data/inputs/silicon_carbide.cti Normal file
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#
# crystalline silicon.
#
stoichiometric_solid(name = "silicon_carbide",
elements = "Si C",
species = "SiC(b)",
density = (1.0, 'g/cm3'),
initial_state = state(temperature = 1600.0,
pressure = OneAtm)
)
species(name = "SiC(b)",
atoms = " Si:1 C:1 ",
thermo = (
NASA( [ 300.00, 1000.00], [ -2.471590700E+00, 3.069378300E-02,
-4.926308500E-05, 3.862638900E-08, -1.176162100E-11,
-9.069126000E+03, 8.800921400E+00] ),
NASA( [ 1000.00, 4000.00], [ 3.797480900E+00, 3.187288600E-03,
-1.450233400E-06, 3.154974400E-10, -2.615899100E-14,
-1.029193700E+04, -2.106779100E+01] )
)
)