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cantera/data/inputs/silicon.cti
Dave Goodwin 560cf632bf initial import
2004-12-02 16:48:57 +00:00

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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] )
)
)