*** empty log message ***
This commit is contained in:
parent
83501b5d72
commit
7c57748518
4 changed files with 96 additions and 0 deletions
12
Cantera/matlab/cantera/1D/FreeFlame.m
Normal file
12
Cantera/matlab/cantera/1D/FreeFlame.m
Normal file
|
|
@ -0,0 +1,12 @@
|
||||||
|
function m = FreeFlame(gas, id)
|
||||||
|
% FREEFLAME - Freely-propagating flat flame
|
||||||
|
%
|
||||||
|
% Return a Domain1D instance representing a freely-propagating
|
||||||
|
% adiabatic flame
|
||||||
|
%
|
||||||
|
m = Domain1D(1, gas, 2);
|
||||||
|
if nargin == 1
|
||||||
|
setID(m,'flame');
|
||||||
|
else
|
||||||
|
setID(m,id);
|
||||||
|
end
|
||||||
8
Cantera/src/oneD/oneD_files.cpp
Normal file
8
Cantera/src/oneD/oneD_files.cpp
Normal file
|
|
@ -0,0 +1,8 @@
|
||||||
|
#include "MultiJac.cpp"
|
||||||
|
#include "MultiNewton.cpp"
|
||||||
|
#include "newton_utils.cpp"
|
||||||
|
#include "OneDim.cpp"
|
||||||
|
#include "StFlow.cpp"
|
||||||
|
#include "boundaries1D.cpp"
|
||||||
|
#include "refine.cpp"
|
||||||
|
#include "Sim1D.cpp"
|
||||||
6
Cantera/src/transport/transport_files.cpp
Normal file
6
Cantera/src/transport/transport_files.cpp
Normal file
|
|
@ -0,0 +1,6 @@
|
||||||
|
#include "TransportFactory.cpp"
|
||||||
|
#include "MixTransport.cpp"
|
||||||
|
#include "MultiTransport.cpp"
|
||||||
|
#include "MMCollisionInt.cpp"
|
||||||
|
#include "SolidTransport.cpp"
|
||||||
|
#include "DustyGasTransport.cpp"
|
||||||
70
data/inputs/KOH.cti
Normal file
70
data/inputs/KOH.cti
Normal file
|
|
@ -0,0 +1,70 @@
|
||||||
|
|
||||||
|
units(length = "cm", time = "s", quantity = "mol", act_energy = "cal/mol")
|
||||||
|
|
||||||
|
|
||||||
|
|
||||||
|
# ideal gas containing all gaseous species in the NASA database
|
||||||
|
# that contain the elements K, O, and H. "Element" E is included
|
||||||
|
# too for charged species.
|
||||||
|
ideal_gas(name = "KOH_plasma",
|
||||||
|
elements = " K O H E",
|
||||||
|
species = """nasa_gas: all""",
|
||||||
|
options = ["skip_undeclared_elements"],
|
||||||
|
initial_state = state(temperature = 300.0,
|
||||||
|
pressure = OneAtm) )
|
||||||
|
|
||||||
|
# solid potassium
|
||||||
|
stoichiometric_solid(name = "K_solid",
|
||||||
|
elements = "K",
|
||||||
|
density = (0.86,'g/cm3'),
|
||||||
|
species = "nasa_condensed: K(cr)")
|
||||||
|
|
||||||
|
# liquid potassium
|
||||||
|
stoichiometric_liquid(name = "K_liquid",
|
||||||
|
elements = "K",
|
||||||
|
density = (1.0,'g/cm3'),
|
||||||
|
species = "nasa_condensed: K(L)")
|
||||||
|
|
||||||
|
# potassium hydroxide "a"
|
||||||
|
stoichiometric_solid(name = "KOH_a",
|
||||||
|
elements = "K O H",
|
||||||
|
density = (2.04,'g/cm3'),
|
||||||
|
species = "nasa_condensed: KOH(a)")
|
||||||
|
|
||||||
|
# potassium hydroxide "b"
|
||||||
|
stoichiometric_solid(name = "KOH_b",
|
||||||
|
elements = "K O H",
|
||||||
|
density = (1.0,'g/cm3'),
|
||||||
|
species = "nasa_condensed: KOH(b)")
|
||||||
|
|
||||||
|
# liquid potassium hydroxide
|
||||||
|
stoichiometric_liquid(name = "KOH_liquid",
|
||||||
|
elements = "K O H",
|
||||||
|
density = (1.0,'g/cm3'),
|
||||||
|
species = "nasa_condensed: KOH(L)")
|
||||||
|
|
||||||
|
stoichiometric_solid(name = "K2O2_solid",
|
||||||
|
elements = "K O",
|
||||||
|
density = (1.0,'g/cm3'),
|
||||||
|
species = "nasa_condensed: K2O2(s)")
|
||||||
|
|
||||||
|
stoichiometric_solid(name = "K2O_solid",
|
||||||
|
elements = "K O",
|
||||||
|
density = (1.0,'g/cm3'),
|
||||||
|
species = "nasa_condensed: K2O(s)")
|
||||||
|
|
||||||
|
stoichiometric_solid(name = "KO2_solid",
|
||||||
|
elements = "K O",
|
||||||
|
density = (1.0,'g/cm3'),
|
||||||
|
species = "nasa_condensed: KO2(s)")
|
||||||
|
|
||||||
|
stoichiometric_solid(name = "ice",
|
||||||
|
elements = "H O",
|
||||||
|
density = (0.917,'g/cm3'),
|
||||||
|
species = "nasa_condensed: H2O(s)")
|
||||||
|
|
||||||
|
stoichiometric_liquid(name = "liquid_water",
|
||||||
|
elements = "H O",
|
||||||
|
density = (1.0,'g/cm3'),
|
||||||
|
species = "nasa_condensed: H2O(L)")
|
||||||
|
|
||||||
Loading…
Add table
Reference in a new issue