165 lines
6.4 KiB
Text
165 lines
6.4 KiB
Text
#
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# This is the NASA thermodynamic database, which is available for download
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# from http://www.galcit.caltech.edu/EDL/public/thermo.html. The original
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# sources are
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#
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# S. Gordon and B.J. McBride, "Computer Program for Calculation of Complex
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# Chemical Equilibrium Composition, Rocket Performance, Incident and
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# Reflected Shocks and Chapman-Jouguet Detonations", NASA Report SP-273, 1971.
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#
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# B.J. McBride, S. Gordon, and M.A. Reno, "Coefficients for Calculating
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# Thermodynamic and Transport Properties of Individual Species", NASA
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# Report TM-4513, October 1993.
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#
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#-----------------------------------------------------------------------------
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ideal_gas(name = "air_below6000K",
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elements = " N O E ",
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species = """ N2 O2 N O NO NO+ Electron N+ O+ N2+ O2+ """,
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reactions = "all",
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initial_state = state(temperature = 298.15,
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pressure = OneAtm,
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mole_fractions = 'N2:0.78847, O2:0.21153') )
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species(name = "Electron",
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atoms = " E:1 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 2.500000000E+00, 0.000000000E+00,
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0.000000000E+00, 0.000000000E+00, 0.000000000E+00,
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-7.453750000E+02, -1.172469020E+01] ),
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NASA( [ 1000.00, 6000.00], [ 2.500000000E+00, 0.000000000E+00,
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0.000000000E+00, 0.000000000E+00, 0.000000000E+00,
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-7.453750000E+02, -1.172469020E+01] )
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),
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note = "gas L10/92"
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)
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species(name = "N",
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atoms = " N:1 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 2.500000000E+00, 0.000000000E+00,
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0.000000000E+00, 0.000000000E+00, 0.000000000E+00,
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5.610463780E+04, 4.193909320E+00] ),
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NASA( [ 1000.00, 6000.00], [ 2.415942930E+00, 1.748906000E-04,
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-1.190236670E-07, 3.022623870E-11, -2.036097900E-15,
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5.613377480E+04, 4.649609860E+00] )
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),
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note = "L 6/88"
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)
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species(name = "N+",
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atoms = " N:1 E:-1 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 2.802694450E+00, -1.447589110E-03,
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2.771183800E-06, -2.401873520E-09, 7.808399310E-13,
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2.255752440E+05, 3.578778350E+00] ),
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NASA( [ 1000.00, 6000.00], [ 2.511129670E+00, 3.464417510E-06,
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-1.594269380E-08, 7.248656630E-12, -6.445014260E-16,
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2.256243400E+05, 4.927676610E+00] )
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),
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note = "L 7/88"
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)
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species(name = "NO",
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atoms = " N:1 O:1 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 4.218598960E+00, -4.639881240E-03,
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1.104430490E-05, -9.340555070E-09, 2.805548740E-12,
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9.845099640E+03, 2.280610010E+00] ),
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NASA( [ 1000.00, 6000.00], [ 3.260712340E+00, 1.191011350E-03,
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-4.291226460E-07, 6.944814630E-11, -4.032956810E-15,
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9.921431320E+03, 6.369005180E+00] )
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),
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note = "TPIS89"
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)
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species(name = "NO+",
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atoms = " N:1 O:1 E:-1 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 3.693012310E+00, -1.342291580E-03,
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2.673433950E-06, -1.026093080E-09, -6.956104920E-14,
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1.181030550E+05, 3.091266980E+00] ),
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NASA( [ 1000.00, 6000.00], [ 2.945877020E+00, 1.403252600E-03,
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-4.955031960E-07, 7.959489730E-11, -4.720766680E-15,
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1.182443400E+05, 6.706446410E+00] )
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),
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note = "TPIS89"
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)
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species(name = "N2",
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atoms = " N:2 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 3.531005280E+00, -1.236609870E-04,
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-5.029994370E-07, 2.435306120E-09, -1.408812350E-12,
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-1.046976280E+03, 2.967474680E+00] ),
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NASA( [ 1000.00, 6000.00], [ 2.952576260E+00, 1.396900570E-03,
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-4.926316910E-07, 7.860103670E-11, -4.607553210E-15,
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-9.239486450E+02, 5.871892520E+00] )
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),
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note = "TPIS78"
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)
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species(name = "N2+",
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atoms = " N:2 E:-1 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 3.775407110E+00, -2.064591570E-03,
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4.757523010E-06, -3.156642280E-09, 6.705099730E-13,
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1.804811150E+05, 2.693221860E+00] ),
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NASA( [ 1000.00, 6000.00], [ 3.586613630E+00, 2.530719490E-04,
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1.847782140E-07, -4.552572230E-11, 3.268180290E-15,
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1.803909940E+05, 3.095841500E+00] )
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),
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note = "TPIS89"
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)
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species(name = "O",
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atoms = " O:1 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 3.168267100E+00, -3.279318840E-03,
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6.643063960E-06, -6.128066240E-09, 2.112659710E-12,
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2.912225920E+04, 2.051933460E+00] ),
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NASA( [ 1000.00, 6000.00], [ 2.543636970E+00, -2.731624860E-05,
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-4.190295200E-09, 4.954818450E-12, -4.795536940E-16,
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2.922601200E+04, 4.922294570E+00] )
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),
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note = "L 1/90"
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)
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species(name = "O+",
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atoms = " O:1 E:-1 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 2.500000000E+00, 0.000000000E+00,
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0.000000000E+00, 0.000000000E+00, 0.000000000E+00,
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1.879352910E+05, 4.393376890E+00] ),
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NASA( [ 1000.00, 6000.00], [ 2.487733170E+00, 2.176600160E-05,
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-1.089558060E-08, 1.259092120E-12, 1.373167200E-16,
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1.879399650E+05, 4.461340910E+00] )
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),
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note = "L 1/90"
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)
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species(name = "O2",
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atoms = " O:2 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 3.782456360E+00, -2.996734150E-03,
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9.847302000E-06, -9.681295080E-09, 3.243728360E-12,
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-1.063943560E+03, 3.657675730E+00] ),
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NASA( [ 1000.00, 6000.00], [ 3.660960830E+00, 6.563655230E-04,
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-1.411494850E-07, 2.057976580E-11, -1.299132480E-15,
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-1.215977250E+03, 3.415361840E+00] )
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),
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note = "TPIS89"
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)
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species(name = "O2+",
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atoms = " O:2 E:-1 ",
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thermo = (
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NASA( [ 200.00, 1000.00], [ 4.610171670E+00, -6.359519520E-03,
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1.424256240E-05, -1.209979230E-08, 3.709568780E-12,
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1.397422290E+05, -2.013268740E-01] ),
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NASA( [ 1000.00, 6000.00], [ 3.316759220E+00, 1.115222440E-03,
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-3.834925560E-07, 5.727846870E-11, -2.776483810E-15,
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1.398768230E+05, 5.447264760E+00] )
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),
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note = "TPIS89"
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)
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