From 560cf632bf168505fc0a937346e8b97bda1a8818 Mon Sep 17 00:00:00 2001
From: Dave Goodwin <dgg@caltech.edu>
Date: Thu, 2 Dec 2004 16:48:57 +0000
Subject: [PATCH] initial import

---
 data/inputs/graphite.cti        | 20 ++++++++++++++++++++
 data/inputs/silicon.cti         | 23 +++++++++++++++++++++++
 data/inputs/silicon_carbide.cti | 23 +++++++++++++++++++++++
 3 files changed, 66 insertions(+)
 create mode 100644 data/inputs/graphite.cti
 create mode 100644 data/inputs/silicon.cti
 create mode 100644 data/inputs/silicon_carbide.cti

diff --git a/data/inputs/graphite.cti b/data/inputs/graphite.cti
new file mode 100644
index 000000000..a81037b9b
--- /dev/null
+++ b/data/inputs/graphite.cti
@@ -0,0 +1,20 @@
+
+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] )
+             )
+       )
diff --git a/data/inputs/silicon.cti b/data/inputs/silicon.cti
new file mode 100644
index 000000000..fe519c079
--- /dev/null
+++ b/data/inputs/silicon.cti
@@ -0,0 +1,23 @@
+#
+# 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] )
+             )
+       )
diff --git a/data/inputs/silicon_carbide.cti b/data/inputs/silicon_carbide.cti
new file mode 100644
index 000000000..76be0dc6a
--- /dev/null
+++ b/data/inputs/silicon_carbide.cti
@@ -0,0 +1,23 @@
+#
+# 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] )
+             )
+       )