cantera/data/inputs/silicon_carbide.cti
2004-12-02 16:48:57 +00:00

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Text

#
# 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] )
)
)