31 lines
730 B
Python
Executable file
31 lines
730 B
Python
Executable file
from Cantera import *
|
|
import math
|
|
|
|
g, dbulk = importPhases('diamond.cti',['gas','diamond'])
|
|
|
|
d = importInterface('diamond.cti','diamond_100',phases = [g, dbulk])
|
|
ns = d.nSpecies()
|
|
mw = dbulk.molarMasses()[0]
|
|
|
|
t = 1200.0
|
|
x = g.moleFractions()
|
|
p = 20.0*OneAtm/760.0
|
|
g.setState_TPX(t, p, x)
|
|
ih = g.speciesIndex('H')
|
|
|
|
xh0 = x[ih]
|
|
f = open('d.csv','w')
|
|
#writeCSV(f, ['H mole Fraction', 'Rate']+d.speciesNames())
|
|
for n in range(20):
|
|
x[ih] /= 1.4
|
|
g.setState_TPX(t, p, x)
|
|
d.advanceCoverages(10.0)
|
|
cdot = d.netProductionRates(phase = dbulk)[0]
|
|
mdot = mw*cdot
|
|
rate = mdot/dbulk.density()
|
|
print x[ih], rate*1.0e6*3600.0
|
|
writeCSV(f,[x[ih],rate]+list(d.coverages()))
|
|
f.close()
|
|
|
|
|
|
|